CS-0377851

4-Chloro-1H-pyrazolo[4,3-c]pyridin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1446413-32-6

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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

C₆H₄ClN₃O

Molecular Weight

169.57

Synonyms

4-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

SMILES

O=C1NNC2=C1C(Cl)=NC=C2

Tpsa

61.54

Logp

0.9046

H Acceptors

2

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0377851

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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:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
4-Chloro-1H-pyrazolo[4,3-c]pyridin-3-ol

SMILES:
O=C1NNC2=C1C(Cl)=NC=C2

Tpsa:
61.54

Logp:
0.9046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0377852

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆INO

Molecular Weight:
259.04

Synonyms:
None

SMILES:
N#CC1=CC=C(I)C(OC)=C1

Tpsa:
33.02

Logp:
2.17148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
4-chloro-2-cyano-3-methoxypyridine

SMILES:
N#CC1=NC=CC(Cl)=C1OC

Tpsa:
45.91

Logp:
1.61528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377854

--


Purity:
95+%

MDL No:
MFCD18157688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
2-Chloro-6-methoxypyridine-3-carbonitrile

SMILES:
N#CC1=CC=C(OC)N=C1Cl

Tpsa:
45.91

Logp:
1.61528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1