CS-0893572

4-Azaindole-3,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 1190311-22-8

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

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

None

SMILES

O=C(C1=CNC2=CC=C(C(O)=O)N=C12)O

Tpsa

103.28

Logp

0.9593

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA22467
1190311-22-8 | 1H-Pyrrolo[3,2-b]pyridine-3,5-dicarboxylic acid
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-0893572

--


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:
None

SMILES:
O=C(C1=CNC2=CC=C(C(O)=O)N=C12)O

Tpsa:
103.28

Logp:
0.9593

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0893573

--


Purity:
98%

MDL No:
MFCD12963072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
O=C(O)C1=CN=C2C(=C1)NC=C2C(=O)O

Tpsa:
103.28

Logp:
0.9593

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0893574

--


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=CNC=2C=C(N)C=NC21

Tpsa:
92

Logp:
0.8433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0893575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(O)C1=CNC=2C(Br)=CC=NC12

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1