CS-0602902

N-(4-bromo-3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 649701-48-4

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

C₁₄H₁₃BrClN₃O

Molecular Weight

354.63

Synonyms

None

SMILES

C1CC1C2=NN(C(=C2Br)NC(=O)CCl)C3=CC=CC=C3

Tpsa

46.92

Logp

3.6895

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC43179
649701-48-4 | Acetamide, N-(4-bromo-3-cyclopropyl-1-phenyl-1H-pyrazol-5-yl)-2-chloro-
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

Compare Similar Items

Show Difference

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ChemScene

CS-0602902

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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:
C₁₄H₁₃BrClN₃O

Molecular Weight:
354.63

Synonyms:
None

SMILES:
C1CC1C2=NN(C(=C2Br)NC(=O)CCl)C3=CC=CC=C3

Tpsa:
46.92

Logp:
3.6895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NS

Molecular Weight:
141.23

Synonyms:
None

SMILES:
CC1=CSC=C1N(C)C

Tpsa:
3.24

Logp:
2.12252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602905

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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:
C₁₆H₁₈ClN₃O₃

Molecular Weight:
335.79

Synonyms:
None

SMILES:
C1CCC(CC1)N(CCC#N)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
87.24

Logp:
3.93678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂S

Molecular Weight:
299.78

Synonyms:
None

SMILES:
CC1=NN(C(=C1S(=O)(=O)NCC2=CC=CC=C2)Cl)C

Tpsa:
63.99

Logp:
1.86042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4