CS-0314117

N-(4-acetylphenyl)cyclohexanecarboxamide

Manufacturer: ChemScene

CAS Number: 315712-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0314117-1g In Stock ₹ 17,368.68
5g CS-0314117-5g In Stock ₹ 60,148.68

CS-0314117 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

CYCLOHEXANECARBOXYLIC ACID (4-ACETYL-PHENYL)-AMIDE

SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Tpsa

46.17

Logp

3.408

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47364
315712-62-0 | N-(4-Acetylphenyl)cyclohexanecarboxamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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

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Img

ChemScene

CS-0314117

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
CYCLOHEXANECARBOXYLIC ACID (4-ACETYL-PHENYL)-AMIDE

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Tpsa:
46.17

Logp:
3.408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314118

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
SMR000279276

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Tpsa:
55.4

Logp:
3.079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂S

Molecular Weight:
291.34

Synonyms:
None

SMILES:
C1=CC=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)F

Tpsa:
37.38

Logp:
2.5727

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314121

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
3-(2,5-Dimethyl-pyrrol-1-yl)-4-methoxy-phenylamine

SMILES:
CC1=CC=C(C)N1C2=C(C=CC(=C2)N)OC

Tpsa:
40.18

Logp:
2.68494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2