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. 2302-88-7 ] {[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| 2302-88-7
Chemical Structure| 2302-88-7
Structure of 2302-88-7 * 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 [ 2302-88-7 ]

Related Doc. of [ 2302-88-7 ]

Alternatived Products of [ 2302-88-7 ]
Product Citations

Product Details of [ 2302-88-7 ]

CAS No. :2302-88-7 MDL No. :MFCD00004932
Formula : C3H7N3OS Boiling Point : No data available
Linear Structure Formula :- InChI Key :NSIMQTOXNOFWBP-UHFFFAOYSA-N
M.W : 133.17 Pubchem ID :2723592
Synonyms :

Calculated chemistry of [ 2302-88-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 3.0
Molar Refractivity : 32.84
TPSA : 99.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.79
Log Po/w (XLOGP3) : -0.92
Log Po/w (WLOGP) : -1.13
Log Po/w (MLOGP) : -0.99
Log Po/w (SILICOS-IT) : -0.43
Consensus Log Po/w : -0.54

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.11
Solubility : 172.0 mg/ml ; 1.29 mol/l
Class : Highly soluble
Log S (Ali) : -0.68
Solubility : 27.8 mg/ml ; 0.209 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.08
Solubility : 111.0 mg/ml ; 0.834 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 2302-88-7 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P264-P270-P301+P310-P321-P330-P405-P501 UN#:2811
Hazard Statements:H301 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2302-88-7 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 4466-50-6

[ 4466-50-6 ]

N'-Isopropylacetohydrazide

Similarity: 0.58

Chemical Structure| 142-46-1

[ 142-46-1 ]

Hydrazine-1,2-bis(carbothioamide)

Similarity: 0.57

Chemical Structure| 1068-57-1

[ 1068-57-1 ]

Acethydrazide

Similarity: 0.54

Amides

Chemical Structure| 4466-50-6

[ 4466-50-6 ]

N'-Isopropylacetohydrazide

Similarity: 0.58

Chemical Structure| 142-46-1

[ 142-46-1 ]

Hydrazine-1,2-bis(carbothioamide)

Similarity: 0.57

Chemical Structure| 1068-57-1

[ 1068-57-1 ]

Acethydrazide

Similarity: 0.54

Chemical Structure| 1752-88-1

[ 1752-88-1 ]

3-Pyrazolidinone hydrochloride

Similarity: 0.53

Chemical Structure| 28491-52-3

[ 28491-52-3 ]

5-Amino-1H-pyrazol-3(2H)-one

Similarity: 0.51

Hydrazides

Chemical Structure| 4466-50-6

[ 4466-50-6 ]

N'-Isopropylacetohydrazide

Similarity: 0.58

Chemical Structure| 142-46-1

[ 142-46-1 ]

Hydrazine-1,2-bis(carbothioamide)

Similarity: 0.57

Chemical Structure| 1068-57-1

[ 1068-57-1 ]

Acethydrazide

Similarity: 0.54

Amines

Chemical Structure| 4466-50-6

[ 4466-50-6 ]

N'-Isopropylacetohydrazide

Similarity: 0.58

Chemical Structure| 142-46-1

[ 142-46-1 ]

Hydrazine-1,2-bis(carbothioamide)

Similarity: 0.57

Chemical Structure| 1068-57-1

[ 1068-57-1 ]

Acethydrazide

Similarity: 0.54

Chemical Structure| 28491-52-3

[ 28491-52-3 ]

5-Amino-1H-pyrazol-3(2H)-one

Similarity: 0.51

Hydrazines

Chemical Structure| 4466-50-6

[ 4466-50-6 ]

N'-Isopropylacetohydrazide

Similarity: 0.58

Chemical Structure| 142-46-1

[ 142-46-1 ]

Hydrazine-1,2-bis(carbothioamide)

Similarity: 0.57

Chemical Structure| 1068-57-1

[ 1068-57-1 ]

Acethydrazide

Similarity: 0.54

Thioureas

Chemical Structure| 142-46-1

[ 142-46-1 ]

Hydrazine-1,2-bis(carbothioamide)

Similarity: 0.57

; ;