CS-1076658

(S)-3-(6-Cyano-1H-indol-3-yl)-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 2768026-40-8

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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

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

None

SMILES

C([C@@H](C(O)=O)O)C=1C=2C(=CC(C#N)=CC2)NC1

Tpsa

97.11

Logp

1.02758

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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SAFETY INFORMATION

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-1076658

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)O)C=1C=2C(=CC(C#N)=CC2)NC1

Tpsa:
97.11

Logp:
1.02758

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1076659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₃

Molecular Weight:
223.20

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)O)C=1C=2C(NC1)=CC=C(F)C2

Tpsa:
73.32

Logp:
1.295

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1076660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)O)C=1C=2C(NC1)=CC=CC2OC

Tpsa:
82.55

Logp:
1.1645

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1076661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)O)C=1C=2C(NC1)=CC=CC2Cl

Tpsa:
73.32

Logp:
1.8093

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3