CS-0358292

2-((2-Chlorobenzyl)thio)aniline

Manufacturer: ChemScene

CAS Number: 144214-40-4

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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

C₁₃H₁₂ClNS

Molecular Weight

249.76

Synonyms

2-[(2-Chlorobenzyl)thio]aniline

SMILES

C1=CC=C(C(=C1)CSC2=CC=CC=C2N)Cl

Tpsa

26.02

Logp

4.2145

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE83003
144214-40-4 | 2-[(2-chlorobenzyl)thio]aniline
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-0358292

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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:
C₁₃H₁₂ClNS

Molecular Weight:
249.76

Synonyms:
2-[(2-Chlorobenzyl)thio]aniline

SMILES:
C1=CC=C(C(=C1)CSC2=CC=CC=C2N)Cl

Tpsa:
26.02

Logp:
4.2145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358293

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FO₃S

Molecular Weight:
204.22

Synonyms:
2-Fluorophenylsulfonylethanol

SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)CCO

Tpsa:
54.37

Logp:
0.5917

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358294

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂S

Molecular Weight:
199.23

Synonyms:
(2-AMINO-6-METHYL-PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID

SMILES:
O=C(O)CSC1=NC(N)=NC(C)=C1

Tpsa:
89.1

Logp:
0.54392

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0358295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
2-[(2-Isopropylanilino)carbonyl]benzoic acid

SMILES:
CC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)C

Tpsa:
66.4

Logp:
3.7605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4