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. 875-74-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 875-74-1
Chemical Structure| 875-74-1
Structure of 875-74-1 * 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 [ 875-74-1 ]

Related Doc. of [ 875-74-1 ]

Alternatived Products of [ 875-74-1 ]
Product Citations

Product Details of [ 875-74-1 ]

CAS No. :875-74-1 MDL No. :MFCD00008061
Formula : C8H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZGUNAGUHMKGQNY-SSDOTTSWSA-N
M.W : 151.16 Pubchem ID :70134
Synonyms :

Calculated chemistry of [ 875-74-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.69
TPSA : 63.32 ?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) : -8.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : -1.7
Log Po/w (WLOGP) : 0.45
Log Po/w (MLOGP) : -1.43
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : -0.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.02
Solubility : 159.0 mg/ml ; 1.05 mol/l
Class : Highly soluble
Log S (Ali) : 0.88
Solubility : 1160.0 mg/ml ; 7.64 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.44
Solubility : 5.46 mg/ml ; 0.0361 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 875-74-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 875-74-1 ]

* 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 [ 875-74-1 ]
  • Downstream synthetic route of [ 875-74-1 ]

[ 875-74-1 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 875-74-1 ]
  • [ 98-88-4 ]
  • [ 10419-67-7 ]
Reference: [1] Journal of Materials Chemistry, 2007, vol. 17, # 19, p. 1870 - 1875
[2] Journal of the American Chemical Society, 2004, vol. 126, # 13, p. 4343 - 4354
  • 2
  • [ 875-74-1 ]
  • [ 39878-87-0 ]
Reference: [1] Tetrahedron Letters, 1994, vol. 35, # 18, p. 2845 - 2848
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 875-74-1 ]

Canfosfamide Intermediates

Chemical Structure| 3705-42-8

[ 3705-42-8 ]

Z-Glu-OBzl

Chemical Structure| 52-90-4

[ 52-90-4 ]

(R)-2-Amino-3-mercaptopropanoic acid

Chemical Structure| 6066-82-6

[ 6066-82-6 ]

1-Hydroxypyrrolidine-2,5-dione

Chemical Structure| 53298-33-2

[ 53298-33-2 ]

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzylthio)propanoic acid

Chemical Structure| 122350-52-1

[ 122350-52-1 ]

Fmoc-Glu-Obzl

Related Functional Groups of
[ 875-74-1 ]

Amino Acid Derivatives

Chemical Structure| 2935-35-5

[ 2935-35-5 ]

H-Phg-OH

Similarity: 1.00

Chemical Structure| 2835-06-5

[ 2835-06-5 ]

H-DL-Phg-OH

Similarity: 1.00

Chemical Structure| 13227-01-5

[ 13227-01-5 ]

2-Amino-2-(p-tolyl)acetic acid

Similarity: 1.00

Chemical Structure| 25705-52-6

[ 25705-52-6 ]

(R)-2-Amino-2-phenylacetic acid hydrochloride

Similarity: 0.98

Chemical Structure| 1393112-57-6

[ 1393112-57-6 ]

(R)-2-Amino-2-(naphthalen-2-yl)acetic acid hydrochloride

Similarity: 0.94

; ;