CS-0335856

N-benzyl-4-chloro-1-methyl-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 957510-24-6

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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

C₁₂H₁₂ClN₃O

Molecular Weight

249.70

Synonyms

None

SMILES

O=C(C1=C(Cl)C=NN1C)NCC2=CC=CC=C2

Tpsa

46.92

Logp

2.0035

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0335856

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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:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=NN1C)NCC2=CC=CC=C2

Tpsa:
46.92

Logp:
2.0035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
2-(3,5-Dimethyl-pyrazol-1-yl)-butyric acid

SMILES:
CCC(C(=O)O)N1C(=CC(=N1)C)C

Tpsa:
55.12

Logp:
1.53564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335858

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
1-[1-(2-Furyl)ethyl]-1H-pyrazol-5-amine

SMILES:
CC(C1=CC=CO1)N2C(=CC=N2)N

Tpsa:
56.98

Logp:
1.6676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335859

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₃N₂O

Molecular Weight:
298.65

Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-oxy}benzenecarbonitrile

SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)C#N

Tpsa:
45.91

Logp:
4.41778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2