CS-0280821

N-(2,4-Dimethylphenyl)cyclohexanecarboxamide

Manufacturer: ChemScene

CAS Number: 315712-15-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0280821-500mg In Stock ₹ 2,18,178.00

CS-0280821 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

CC1=CC(C)=C(NC(C2CCCCC2)=O)C=C1

Tpsa

29.1

Logp

3.82224

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0280821

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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:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC(C2CCCCC2)=O)C=C1

Tpsa:
29.1

Logp:
3.82224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280823

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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:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3,5-dimethylbenzoic acid

SMILES:
CC1=CC(C)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(C(O)=O)=C1

Tpsa:
75.63

Logp:
5.36264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280824

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
3-[(2,4-Dimethylphenoxy)methyl]benzohydrazide

SMILES:
CC1=CC(C)=C(OCC2=CC(C(NN)=O)=CC=C2)C=C1

Tpsa:
64.35

Logp:
2.48594

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0280825

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC1=CC(C)=C(OCCCN)C(C)=C1

Tpsa:
35.25

Logp:
2.33946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4