CS-0279061

2-((4-Chlorophenyl)thio)-N-(prop-2-yn-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 497061-21-9

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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

C₁₂H₁₂ClNOS

Molecular Weight

253.75

Synonyms

2-[(4-chlorophenyl)sulfanyl]-N-(prop-2-yn-1-yl)propanamide

SMILES

CC(SC1=CC=C(Cl)C=C1)C(NCC#C)=O

Tpsa

29.1

Logp

2.57

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0279061

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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:
C₁₂H₁₂ClNOS

Molecular Weight:
253.75

Synonyms:
2-[(4-chlorophenyl)sulfanyl]-N-(prop-2-yn-1-yl)propanamide

SMILES:
CC(SC1=CC=C(Cl)C=C1)C(NCC#C)=O

Tpsa:
29.1

Logp:
2.57

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0279062

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNOS

Molecular Weight:
319.85

Synonyms:
None

SMILES:
CC(SC1=CC=C(Cl)C=C1)C(NCCC2=CC=CC=C2)=O

Tpsa:
29.1

Logp:
4.1795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0279063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FOS

Molecular Weight:
212.28

Synonyms:
None

SMILES:
CC(SC1=CC=C(F)C=C1)C(CC)=O

Tpsa:
17.07

Logp:
3.2854

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0279064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂OS

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC(SC1=CC=C(F)C=C1F)C(CC)=O

Tpsa:
17.07

Logp:
3.4245

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4