CS-0295287

5-Bromo-2-chloro-N-(cyclohexylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 852038-18-7

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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

C₁₄H₁₇BrClNO

Molecular Weight

330.65

Synonyms

None

SMILES

O=C(NCC1CCCCC1)C2=CC(Br)=CC=C2Cl

Tpsa

29.1

Logp

4.4126

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ79501
852038-18-7 | 5-Bromo-2-chloro-N-(cyclohexylmethyl)benzamide
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0295287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrClNO

Molecular Weight:
330.65

Synonyms:
None

SMILES:
O=C(NCC1CCCCC1)C2=CC(Br)=CC=C2Cl

Tpsa:
29.1

Logp:
4.4126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(NCC1CCCCC1)C2=CC=C(O)C=C2

Tpsa:
49.33

Logp:
2.7023

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0295289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO

Molecular Weight:
296.20

Synonyms:
None

SMILES:
O=C(NCC1CCCCC1)C2=CC=CC(Br)=C2

Tpsa:
29.1

Logp:
3.7592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295290

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
Carbamic acid, (3-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester (9CI)

SMILES:
O=C(NCC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
50.36

Logp:
3.5247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4