CS-0893792

3-Amino-6-azaindole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1190310-45-2

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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)C=1C=NC=C2NC=C(N)C21

Tpsa

92

Logp

0.8433

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22409
1190310-45-2 | 1H-Pyrrolo[2,3-c]pyridine-4-carboxylic acid, 3-amino-
A2B Chem --

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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-0893792

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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)C=1C=NC=C2NC=C(N)C21

Tpsa:
92

Logp:
0.8433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0893793

--


Purity:
98%

MDL No:
MFCD12963383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC=1N=CC=2NC=C(N)C2C1

Tpsa:
54.7

Logp:
1.7985

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0893794

--


Purity:
98%

MDL No:
MFCD12963398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrFN₃

Molecular Weight:
240.03

Synonyms:
None

SMILES:
N#CC1=NC=C(F)C=2C(Br)=CNC12

Tpsa:
52.47

Logp:
2.33618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0893795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C1NC=CC=2C(=CNC12)N(=O)=O

Tpsa:
91.79

Logp:
0.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1