CS-0162808

N-Cyclohexylacetamide

Manufacturer: ChemScene

CAS Number: 1124-53-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0162808-250mg In Stock ₹ 6,417.00
1g CS-0162808-1g In Stock ₹ 17,454.24
5g CS-0162808-5g In Stock ₹ 53,646.12

CS-0162808 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

Acetamide,N-cyclohexyl

SMILES

CC(NC1CCCCC1)=O

Tpsa

29.1

Logp

1.4552

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB52788
1124-53-4 | N-Cyclohexylacetamide
A2B Chem ₹ 855.60 - ₹ 44,919.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162808

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
Acetamide,N-cyclohexyl

SMILES:
CC(NC1CCCCC1)=O

Tpsa:
29.1

Logp:
1.4552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162809

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
2-bromo-3-(propan-2-yl)pyridine

SMILES:
CC(C1=CC=CN=C1Br)C

Tpsa:
12.89

Logp:
2.9675

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
2-phenyl-4-quinazolinecarboxylic acid

SMILES:
O=C(C1=C2C=CC=CC2=NC(C3=CC=CC=C3)=N1)O

Tpsa:
63.08

Logp:
2.995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrNO

Molecular Weight:
302.17

Synonyms:
N-(2-bromophenyl)-3-phenylprop-2-enamide

SMILES:
O=C(NC1=CC=CC=C1Br)/C=C/C2=CC=CC=C2

Tpsa:
29.1

Logp:
4.101

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3