CS-0732197

1-(2-Ethylbutyl)-N-(2-mercaptophenyl)cyclohexanecarboxamide

Manufacturer: ChemScene

CAS Number: 211513-21-2

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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

C₁₉H₂₉NOS

Molecular Weight

319.50

Synonyms

None

SMILES

CCC(CC)CC1(CCCCC1)C(=O)NC1=C(S)C=CC=C1

Tpsa

29.1

Logp

5.6906

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF32934
211513-21-2 | 1-(2-Ethylbutyl)-n-(2-mercaptophenyl)cyclohexanecarboxamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Img

ChemScene

CS-0732197

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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:
C₁₉H₂₉NOS

Molecular Weight:
319.50

Synonyms:
None

SMILES:
CCC(CC)CC1(CCCCC1)C(=O)NC1=C(S)C=CC=C1

Tpsa:
29.1

Logp:
5.6906

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0732198

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CC1=CN=C2N1C=CC=C2C

Tpsa:
17.3

Logp:
1.95114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0732199

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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:
C₁₄H₉ClO

Molecular Weight:
228.67

Synonyms:
None

SMILES:
ClC1=C2C=C(OC2=CC=C1)C1=CC=CC=C1

Tpsa:
13.14

Logp:
4.7532

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0732200

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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:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
COC1=CC=C2OC(C3=CC=C(N)C=C3)=CC2=C1

Tpsa:
48.39

Logp:
3.6906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2