CS-0470996

Ethyl 1H-pyrazolo[4,3-c]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1256821-05-2

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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

C₉H₉N₃O₂

Molecular Weight

191.19

Synonyms

1H-Pyrazolo[4,3-c]pyridine-4-carboxylic acid, ethyl ester

SMILES

CCOC(=O)C1C2=C(C=CN=1)NN=C2

Tpsa

67.87

Logp

1.1346

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57638
1256821-05-2 |
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-0470996

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
1H-Pyrazolo[4,3-c]pyridine-4-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1C2=C(C=CN=1)NN=C2

Tpsa:
67.87

Logp:
1.1346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470997

--


Purity:
98%

MDL No:
MFCD26402176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=[N+]([O-])C1C=C(C)C(Cl)=CN=1

Tpsa:
56.03

Logp:
1.95162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=[N+]([O-])C1N=C(C)C(Cl)=CC=1

Tpsa:
56.03

Logp:
1.95162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₃

Molecular Weight:
233.02

Synonyms:
None

SMILES:
COC1C(Br)=CN=C([N+](=O)[O-])C=1

Tpsa:
65.26

Logp:
1.7609

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2