CS-0574757

(2-Chlorobenzyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 57984-15-3

Select a Size

Pack Size SKU Availability Price
1g CS-0574757-1g In Stock ₹ 1,18,329.48
5g CS-0574757-5g In Stock ₹ 2,83,888.08

CS-0574757 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClS

Molecular Weight

172.68

Synonyms

2-chlorobenzyl methyl sulphide

SMILES

CSCC1=CC=CC=C1Cl

Tpsa

0

Logp

3.203

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX38782
57984-15-3 | o-ChlorobenzylMethylSulfide
A2B Chem ₹ 81,795.36 - ₹ 2,18,178.00

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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-0574757

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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:
C₈H₉ClS

Molecular Weight:
172.68

Synonyms:
2-chlorobenzyl methyl sulphide

SMILES:
CSCC1=CC=CC=C1Cl

Tpsa:
0

Logp:
3.203

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-Methyl-3-(4-methylphenyl)pentanoic acid

SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)C(C)C

Tpsa:
37.3

Logp:
3.20932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
2-[(4-aminophenyl)amino]acetamide

SMILES:
C1=CC(=CC=C1N)NCC(=O)N

Tpsa:
81.14

Logp:
0.166

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0574760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₇

Molecular Weight:
314.33

Synonyms:
1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, 1,1,3-triethyl ester

SMILES:
CCOC(=O)C1CC(CCC1=O)(C(=O)OCC)C(=O)OCC

Tpsa:
95.97

Logp:
1.0313

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6