CS-0602914

2-Bromo-N-(4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 63960-69-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃BrFN₃O₂

Molecular Weight

354.17

Synonyms

None

SMILES

CC1=NN(C(=C1C(=O)C2=CC=CC=C2F)NC(=O)CBr)C

Tpsa

63.99

Logp

2.43202

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG72558
63960-69-0 | 2-Bromo-N-[4-(2-fluorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl]-acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0602914

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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:
C₁₄H₁₃BrFN₃O₂

Molecular Weight:
354.17

Synonyms:
None

SMILES:
CC1=NN(C(=C1C(=O)C2=CC=CC=C2F)NC(=O)CBr)C

Tpsa:
63.99

Logp:
2.43202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CC1=CC(=O)NC2=NNC(=C12)C

Tpsa:
61.54

Logp:
0.86804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0602916

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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:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CCCNC1=C2C=C(SC2=NC=N1)C

Tpsa:
37.81

Logp:
2.82162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
C12=NC=NC(NC3CCC3)=C1C=CS2

Tpsa:
37.81

Logp:
2.6557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2