CS-0602386

4-Chloro-N-cyclohexyl-N-phenylbutanamide

Manufacturer: ChemScene

CAS Number: 1023536-91-5

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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

C₁₆H₂₂ClNO

Molecular Weight

279.80

Synonyms

None

SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCCCl

Tpsa

20.31

Logp

4.3713

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM31885
1023536-91-5 | 4-Chloro-N-cyclohexyl-N-phenylbutanamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602386

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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:
C₁₆H₂₂ClNO

Molecular Weight:
279.80

Synonyms:
None

SMILES:
C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCCCl

Tpsa:
20.31

Logp:
4.3713

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
None

SMILES:
CC(C)CN1C=C(C2=C(C1=O)NC3=CC=CC=C32)C(=O)O

Tpsa:
75.09

Logp:
2.837

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)O)O)C2=O

Tpsa:
74.6

Logp:
2.5604

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0602396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClN₃O₂

Molecular Weight:
329.78

Synonyms:
None

SMILES:
C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC(=CC=C4)[N+](=O)[O-].Cl

Tpsa:
70.96

Logp:
3.733

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2