CS-0604346

N-(4-chlorophenyl)propanethioamide

Manufacturer: ChemScene

CAS Number: 35274-18-1

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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

C₉H₁₀ClNS

Molecular Weight

199.70

Synonyms

None

SMILES

CCC(=S)NC1=CC=C(C=C1)Cl

Tpsa

12.03

Logp

3.4893

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD44448
35274-18-1 | N-(4-CHLOROPHENYL)PROPANETHIOAMIDE
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

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Img

ChemScene

CS-0604346

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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:
C₉H₁₀ClNS

Molecular Weight:
199.70

Synonyms:
None

SMILES:
CCC(=S)NC1=CC=C(C=C1)Cl

Tpsa:
12.03

Logp:
3.4893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(=O)N

Tpsa:
89.26

Logp:
0.0436

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0604350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)NCC3=CC=NC=C3

Tpsa:
24.92

Logp:
3.8469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0604351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂N₃

Molecular Weight:
292.16

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)Cl.Cl

Tpsa:
37.81

Logp:
4.4486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2