CS-0294019

N-(5-Bromo-2-methylphenyl)-3-(1H-pyrazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1157324-24-7

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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

C₁₃H₁₄BrN₃O

Molecular Weight

308.17

Synonyms

None

SMILES

O=C(NC1=CC(Br)=CC=C1C)CCN2N=CC=C2

Tpsa

46.92

Logp

2.98282

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0294019

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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:
C₁₃H₁₄BrN₃O

Molecular Weight:
308.17

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=CC=C1C)CCN2N=CC=C2

Tpsa:
46.92

Logp:
2.98282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294022

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClF₃N₂O

Molecular Weight:
306.71

Synonyms:
2-CHLORO-N-[2-PYRROLIDIN-1-YL-5-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE

SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1N2CCCC2)CCl

Tpsa:
32.34

Logp:
3.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294023

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₄O₂

Molecular Weight:
314.38

Synonyms:
N-(3,5-dimethylphenyl)-2-{3-oxo-2H,3H,5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-2-yl}acetamide

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CN(C2=O)N=C3N2CCCCC3

Tpsa:
68.92

Logp:
2.02674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294024

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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:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC(C)=C1)CNCC(F)(F)F

Tpsa:
41.13

Logp:
2.39384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4