CS-0883300

3-Cyano-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1372925-15-9

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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

C₉H₅N₃O₂

Molecular Weight

187.15

Synonyms

None

SMILES

O=C(C1=CN=C(NC=C2C#N)C2=C1)O

Tpsa

89.77

Logp

1.13278

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL26077
1372925-15-9 | 3-cyano-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0883300

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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:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
O=C(C1=CN=C(NC=C2C#N)C2=C1)O

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C2C(Br)=CC=CC2=C1)O

Tpsa:
63.32

Logp:
2.8827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883302

--


Purity:
98%

MDL No:
None

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:
O=C(C1=C2C(NC=C2C#N)=NC=C1)O

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0883303

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₄O₂

Molecular Weight:
188.14

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1)=C(C#N)C=N2)O

Tpsa:
91.28

Logp:
0.29918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1