CS-0913982

methyl 3'-amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2230800-88-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

O=C(OC)C=1C=CC=C(C1)C=2C=CC=C(N)C2O

Tpsa

72.55

Logp

2.428

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0913982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C(C1)C=2C=CC=C(N)C2O

Tpsa:
72.55

Logp:
2.428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0913986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉N₅O₆S

Molecular Weight:
373.38

Synonyms:
None

SMILES:
C(\C(N[C@@H]([C@H](C)N)C(O)=O)=O)(=N\OC(C(O)=O)(C)C)/C1=CSC(N)=N1

Tpsa:
190.22

Logp:
-0.7742

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-0913987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇N₅O₅S

Molecular Weight:
355.37

Synonyms:
None

SMILES:
C(\C(N[C@H]1[C@H](C)NC1=O)=O)(=N\OC(C(O)=O)(C)C)/C2=CSC(N)=N2

Tpsa:
156

Logp:
-0.6877

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0913988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₅N₅O₈S₂

Molecular Weight:
491.54

Synonyms:
None

SMILES:
N(C(/C(=N\OC(C(OC(C)(C)C)=O)(C)C)/C1=CSC(N)=N1)=O)[C@H]2[C@H](C)N(S(=O)(=O)O)C2=O

Tpsa:
190.58

Logp:
0.0846

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
7