CS-0893624

3-Amino-4-azaindole-5-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 1190318-65-0

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Purity

98%

MDL No

MFCD12963006

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

None

SMILES

O=C(OC)C1=NC=2C(N)=CNC2C=C1

Tpsa

81

Logp

0.9317

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22853
1190318-65-0 | 1H-Pyrrolo[3,2-b]pyridine-5-carboxylic acid, 3-amino-, methyl ester
A2B Chem --

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

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ChemScene

CS-0893624

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Purity:
98%

MDL No:
MFCD12963006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(OC)C1=NC=2C(N)=CNC2C=C1

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893625

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(O)C1=NC=2C(N)=CNC2C=C1

Tpsa:
92

Logp:
0.8433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0893626

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Purity:
98%

MDL No:
MFCD12963020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
None

SMILES:
O=C(O)C1=NC2=C(C=C1)NC=C2N(=O)=O

Tpsa:
109.12

Logp:
1.1693

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0893627

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Purity:
98%

MDL No:
MFCD12963021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
None

SMILES:
IC1=CNC=2C=CC(=NC12)N

Tpsa:
54.7

Logp:
1.7497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0