CS-0893581

4-Methyl-6-azaindole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1190319-91-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD12963334

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

CC1=CN=CC2=C1C(C(=O)O)=CN2

Tpsa

65.98

Logp

1.56952

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22992
1190319-91-5 | 1H-Pyrrolo[2,3-c]pyridine-3-carboxylic acid, 4-methyl-
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0893581

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Purity:
98%

MDL No:
MFCD12963334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CN=CC2=C1C(C(=O)O)=CN2

Tpsa:
65.98

Logp:
1.56952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893582

--


Purity:
98%

MDL No:
MFCD12963368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
N#CC1=CN=CC2=C1C(C(=O)O)=CN2

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893583

--


Purity:
98%

MDL No:
MFCD18380949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=NC(C)=C2NC=C(C(=O)O)C2=C1

Tpsa:
65.98

Logp:
1.87794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1=CNC2=NC=C(C(=C21)C)C

Tpsa:
65.98

Logp:
1.87794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1