CS-0747399

N-(1-(2-Chlorophenyl)-2-oxocyclohexyl)acetamide

Manufacturer: ChemScene

CAS Number: 2177258-74-9

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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

C₁₄H₁₆ClNO₂

Molecular Weight

265.74

Synonyms

None

SMILES

CC(=O)NC1(CCCCC1=O)C1=CC=CC=C1Cl

Tpsa

46.17

Logp

2.8145

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ59480
2177258-74-9 | N-(1-(2-CHLOROPHENYL)-2-OXOCYCLOHEXYL)ACETAMIDE
A2B Chem ₹ 37,304.16 - ₹ 90,009.12

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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-0747399

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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:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
CC(=O)NC1(CCCCC1=O)C1=CC=CC=C1Cl

Tpsa:
46.17

Logp:
2.8145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
CC(=O)N[C@@]1(CCCCC1=O)C1=CC=CC=C1Cl

Tpsa:
46.17

Logp:
2.8145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CCN1N(CC)C(=O)CC1=O

Tpsa:
40.62

Logp:
0.0021

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0747403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₇

Molecular Weight:
326.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](COC1=C(C=CC=C1)[N+]([O-])=O)C(O)=O

Tpsa:
128

Logp:
1.9515

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6