CS-0570556

1H-pyrrolo[2,3-c]pyridine-3,7-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1190318-88-7

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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

C₉H₆N₂O₄

Molecular Weight

206.15

Synonyms

6-Azaindole-3,7-dicarboxylic acid

SMILES

C1=CN=C(C2=C1C(=CN2)C(=O)O)C(=O)O

Tpsa

103.28

Logp

0.9593

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA22883
1190318-88-7 | 1H-Pyrrolo[2,3-c]pyridine-3,7-dicarboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0570556

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
6-Azaindole-3,7-dicarboxylic acid

SMILES:
C1=CN=C(C2=C1C(=CN2)C(=O)O)C(=O)O

Tpsa:
103.28

Logp:
0.9593

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0570557

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
CC1=C(NC2=C1C=CC(=C2)Br)C(=O)O

Tpsa:
53.09

Logp:
2.93702

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0570558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
1H-Indole, 7-fluoro-4-Methyl-

SMILES:
CC1=CC=C(F)C2=C1C=CN2

Tpsa:
15.79

Logp:
2.61542

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=C1)NC(=O)C2

Tpsa:
68.29

Logp:
0.7529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2