成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 27129-86-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 27129-86-8
Chemical Structure| 27129-86-8
Structure of 27129-86-8 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 27129-86-8 ]

Related Doc. of [ 27129-86-8 ]

Alternatived Products of [ 27129-86-8 ]
Product Citations

Product Details of [ 27129-86-8 ]

CAS No. :27129-86-8 MDL No. :MFCD00013539
Formula : C9H11Br Boiling Point : No data available
Linear Structure Formula :- InChI Key :QXDHXCVJGBTQMK-UHFFFAOYSA-N
M.W : 199.09 Pubchem ID :141334
Synonyms :

Calculated chemistry of [ 27129-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.21
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 3.21
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 3.71
Log Po/w (SILICOS-IT) : 3.77
Consensus Log Po/w : 3.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.0667 mg/ml ; 0.000335 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.261 mg/ml ; 0.00131 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.43
Solubility : 0.00735 mg/ml ; 0.0000369 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 27129-86-8 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 27129-86-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 27129-86-8 ]
  • Downstream synthetic route of [ 27129-86-8 ]

[ 27129-86-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 27129-86-8 ]
  • [ 24424-99-5 ]
  • [ 849440-33-1 ]
  • [ 96293-17-3 ]
Reference: [1] Heterocycles, 2004, vol. 64, p. 505 - 514
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 27129-86-8 ]

Aryls

Chemical Structure| 626-15-3

[ 626-15-3 ]

1,3-Bis(bromomethyl)benzene

Similarity: 1.00

Chemical Structure| 623-24-5

[ 623-24-5 ]

1,4-Bis(bromomethyl)benzene

Similarity: 1.00

Chemical Structure| 81093-21-2

[ 81093-21-2 ]

1-(Bromomethyl)-2,3-dimethylbenzene

Similarity: 0.96

Chemical Structure| 94416-66-7

[ 94416-66-7 ]

3,4-Dimethylbenzyl bromide

Similarity: 0.96

Chemical Structure| 4761-00-6

[ 4761-00-6 ]

2-(Bromomethyl)-1,3,5-trimethylbenzene

Similarity: 0.92

Bromides

Chemical Structure| 626-15-3

[ 626-15-3 ]

1,3-Bis(bromomethyl)benzene

Similarity: 1.00

Chemical Structure| 623-24-5

[ 623-24-5 ]

1,4-Bis(bromomethyl)benzene

Similarity: 1.00

Chemical Structure| 81093-21-2

[ 81093-21-2 ]

1-(Bromomethyl)-2,3-dimethylbenzene

Similarity: 0.96

Chemical Structure| 94416-66-7

[ 94416-66-7 ]

3,4-Dimethylbenzyl bromide

Similarity: 0.96

Chemical Structure| 4761-00-6

[ 4761-00-6 ]

2-(Bromomethyl)-1,3,5-trimethylbenzene

Similarity: 0.92

Benzyl bromides

Chemical Structure| 626-15-3

[ 626-15-3 ]

1,3-Bis(bromomethyl)benzene

Similarity: 1.00

Chemical Structure| 623-24-5

[ 623-24-5 ]

1,4-Bis(bromomethyl)benzene

Similarity: 1.00

Chemical Structure| 81093-21-2

[ 81093-21-2 ]

1-(Bromomethyl)-2,3-dimethylbenzene

Similarity: 0.96

Chemical Structure| 94416-66-7

[ 94416-66-7 ]

3,4-Dimethylbenzyl bromide

Similarity: 0.96

Chemical Structure| 4761-00-6

[ 4761-00-6 ]

2-(Bromomethyl)-1,3,5-trimethylbenzene

Similarity: 0.92

; ;