CS-0460182

6-Chloro-3-ethyl-1H-pyrazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1242257-90-4

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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

C₈H₈ClN₃

Molecular Weight

181.62

Synonyms

None

SMILES

CCC1=NNC2=C1C=NC(Cl)=C2

Tpsa

41.57

Logp

2.1737

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC81743
1242257-90-4 | 1H-Pyrazolo[4,3-c]pyridine, 6-chloro-3-ethyl-
A2B Chem ₹ 68,105.76 - ₹ 2,42,648.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0460182

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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:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CCC1=NNC2=C1C=NC(Cl)=C2

Tpsa:
41.57

Logp:
2.1737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0460183

--


Purity:
98%

MDL No:
MFCD07375242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂NS

Molecular Weight:
319.02

Synonyms:
2-Bromo-4-(5-chloro-2-methoxy-phenyl)-thiazole

SMILES:
BrC1=CC=C(C2=CSC(Br)=N2)C=C1

Tpsa:
12.89

Logp:
4.3351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0460184

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=NC(C)=NC(C#N)=C1)OC

Tpsa:
75.87

Logp:
0.4433

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0460185

--


Purity:
96%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇Cl₂N₃

Molecular Weight:
204.06

Synonyms:
None

SMILES:
ClC1=C(CCCN2)C2=NC(Cl)=N1

Tpsa:
37.81

Logp:
2.1415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0