CS-0561905

N-(4-oxocyclohexyl)cyclopentanecarboxamide

Manufacturer: ChemScene

CAS Number: 1155639-06-7

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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

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

None

SMILES

O=C(C1CCCC1)NC2CCC(CC2)=O

Tpsa

46.17

Logp

1.8045

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH79765
1155639-06-7 | N-(4-oxocyclohexyl)cyclopentanecarboxamide
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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Img

ChemScene

CS-0561905

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O=C(C1CCCC1)NC2CCC(CC2)=O

Tpsa:
46.17

Logp:
1.8045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561906

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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:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
CC(C1CC1)NCC2=C(C=CC=C2F)F

Tpsa:
12.03

Logp:
2.8529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561907

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CN(C1CCOCC1)C2=CC=C(C=C2)C(=O)O

Tpsa:
49.77

Logp:
2

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561908

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
N-[(4-Aminophenyl)methyl]ethane-1-sulfonamide

SMILES:
CCS(=O)(=O)NCC1=CC=C(C=C1)N

Tpsa:
72.19

Logp:
0.7081

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4