CS-0662782

3-Chloro-n-cyclohexyl-n-methylbenzamide

Manufacturer: ChemScene

CAS Number: 330468-98-9

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Purity

98%

MDL No

MFCD01214037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO

Molecular Weight

251.75

Synonyms

None

SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)Cl

Tpsa

20.31

Logp

3.7447

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85183
330468-98-9 | 3-Chloro-n-cyclohexyl-n-methylbenzamide
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

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ChemScene

CS-0662782

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Purity:
98%

MDL No:
MFCD01214037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
20.31

Logp:
3.7447

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662783

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Purity:
98%

MDL No:
MFCD14586323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂O

Molecular Weight:
191.03

Synonyms:
None

SMILES:
C1=CC(=NC=C1O)N.Br

Tpsa:
59.14

Logp:
0.9473

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0662784

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Purity:
98%

MDL No:
MFCD13193352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
None

SMILES:
COC1=NN2C(=NNC2=O)C=C1

Tpsa:
72.28

Logp:
-0.5738

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662785

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Purity:
98%

MDL No:
MFCD03002580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC2=CC=CC=C2N=C1

Tpsa:
39.19

Logp:
2.3404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3