CS-0596859

2-Bromo-3-((4-chlorophenyl)amino)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 51924-67-5

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

C₁₂H₁₁BrClNO

Molecular Weight

300.58

Synonyms

None

SMILES

C1CC(=C(C(=O)C1)Br)NC2=CC=C(C=C2)Cl

Tpsa

29.1

Logp

4.1114

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG32711
51924-67-5 | 2-Bromo-3-((4-chlorophenyl)amino)cyclohex-2-en-1-one
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-0596859

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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:
C₁₂H₁₁BrClNO

Molecular Weight:
300.58

Synonyms:
None

SMILES:
C1CC(=C(C(=O)C1)Br)NC2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
4.1114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C(C1CC1)OC2=CC=C3C=CC=CC3=C2

Tpsa:
26.3

Logp:
3.1552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596862

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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:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC1=C(C(=NC2=CC=CC=C12)N3CCCCC3)C(=O)C

Tpsa:
33.2

Logp:
3.73612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₂O₂

Molecular Weight:
330.69

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=C(C2=O)C(=O)N)Cl

Tpsa:
65.09

Logp:
2.6677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3