CS-0770046

6-Cyano-1H-Pyrrolo[3,2-b]pyridine-2-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 942206-36-2

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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

C₁₀H₇N₃O₂

Molecular Weight

201.18

Synonyms

None

SMILES

COC(=O)C1=CC2=NC=C(C=C2N1)C#N

Tpsa

78.77

Logp

1.22118

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX16229
942206-36-2 | Methyl 6-cyano-1H-pyrrolo-[3,2-b]pyridine-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0770046

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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:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
None

SMILES:
COC(=O)C1=CC2=NC=C(C=C2N1)C#N

Tpsa:
78.77

Logp:
1.22118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770047

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂O₂S

Molecular Weight:
326.29

Synonyms:
None

SMILES:
COC(=O)C1=CNC2=C(C=C(N=C12)C1=CC=CS1)C(F)(F)F

Tpsa:
54.98

Logp:
4.0968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
COC(=O)C1=CC2=NC=C(C=C2N1C)C#N

Tpsa:
67.91

Logp:
1.23158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0770049

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)C1=CC2=NC=C(C=O)C=C2N1C

Tpsa:
61.19

Logp:
1.1724

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2