CS-0279924

N-(3-Chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide

Manufacturer: ChemScene

CAS Number: 332908-84-6

Select a Size

Pack Size SKU Availability Price
5g CS-0279924-5g In Stock ₹ 1,24,062.00

CS-0279924 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁ClN₂O

Molecular Weight

280.79

Synonyms

N-(3-CHLORO-4-METHYL-PHENYL)-2-CYCLOHEXYLAMINO-ACETAMIDE

SMILES

CC1=C(Cl)C=C(NC(CNC2CCCCC2)=O)C=C1

Tpsa

41.13

Logp

3.50922

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89085
332908-84-6 | N-(3-Chloro-4-methylphenyl)-2-(cyclohexylamino)acetamide
A2B Chem --

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-0279924

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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:
C₁₅H₂₁ClN₂O

Molecular Weight:
280.79

Synonyms:
N-(3-CHLORO-4-METHYL-PHENYL)-2-CYCLOHEXYLAMINO-ACETAMIDE

SMILES:
CC1=C(Cl)C=C(NC(CNC2CCCCC2)=O)C=C1

Tpsa:
41.13

Logp:
3.50922

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0279925

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(OC)C(NCC)=C1

Tpsa:
21.26

Logp:
3.08882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(OC)C2=C1CCN2

Tpsa:
21.26

Logp:
2.62502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0279927

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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:
C₈H₉ClN₂S

Molecular Weight:
200.69

Synonyms:
Urea, 1-(3-chloro-o-tolyl)-2-thio-

SMILES:
CC1=C(Cl)C=CC=C1NC(N)=S

Tpsa:
38.05

Logp:
2.30392

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1