CS-0547604

2-(4-Chloro-1H-pyrazol-1-yl)butanamide

Manufacturer: ChemScene

CAS Number: 1170492-14-4

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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

C₇H₁₀ClN₃O

Molecular Weight

187.63

Synonyms

None

SMILES

CCC(C(=O)N)N1C=C(C=N1)Cl

Tpsa

60.91

Logp

0.9729

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA43577
1170492-14-4 | 2-(4-chloro-1H-pyrazol-1-yl)butanamide
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0547604

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
CCC(C(=O)N)N1C=C(C=N1)Cl

Tpsa:
60.91

Logp:
0.9729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
[5-methoxy-1-(2-pyrimidinyl)-1H-indol-3-yl]methanol

SMILES:
COC1=CC2=C(C=C1)N(C=C2CO)C3=NC=CC=N3

Tpsa:
60.17

Logp:
1.9214

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(=N2)C

Tpsa:
58.97

Logp:
1.9759

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
N-Methyl-2-(2-methylphenoxy)-1-ethanaminehydrochloride

SMILES:
CC1=CC=CC=C1OCCNC.Cl

Tpsa:
21.26

Logp:
2.01502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4