CS-0817265

3-(2-Chlorophenyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 141632-22-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClO

Molecular Weight

208.68

Synonyms

None

SMILES

O=C1CC(C2=CC=CC=C2Cl)CCC1

Tpsa

17.07

Logp

3.5667

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX15284
141632-22-6 | 3-(2-CHLOROPHENYL)CYCLOHEXANONE
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0817265

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
None

SMILES:
O=C1CC(C2=CC=CC=C2Cl)CCC1

Tpsa:
17.07

Logp:
3.5667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0817297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC1=C(NC(C)=N2)C2=NC(C)=C1

Tpsa:
41.57

Logp:
1.88316

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0817304

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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:
C₁₂H₆BrClF₄N₂O₂

Molecular Weight:
401.54

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C(O)=O)C=C1C2=NN(C)C(C(F)(F)F)=C2Br

Tpsa:
55.12

Logp:
4.3591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0817308

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₄N₂O₂

Molecular Weight:
322.64

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C(O)=O)C=C1C2=NN(C)C(C(F)(F)F)=C2

Tpsa:
55.12

Logp:
3.5966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2