CS-0582696

(3,4-Dichlorophenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 17733-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0582696-5g In Stock ₹ 9,924.96
25g CS-0582696-25g In Stock ₹ 29,090.40

CS-0582696 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂S

Molecular Weight

193.09

Synonyms

3,4-Dichlorothioanisole

SMILES

CSC1=CC(=C(C=C1)Cl)Cl

Tpsa

0

Logp

3.7153

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA99909
17733-23-2 | Benzene, 1,2-dichloro-4-(methylthio)-
A2B Chem ₹ 1,368.96 - ₹ 12,235.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H413

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0582696

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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:
C₇H₆Cl₂S

Molecular Weight:
193.09

Synonyms:
3,4-Dichlorothioanisole

SMILES:
CSC1=CC(=C(C=C1)Cl)Cl

Tpsa:
0

Logp:
3.7153

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₈S₂

Molecular Weight:
270.24

Synonyms:
4,6-Dihydroxybenzene-1,3-bis(sulfonic acid)

SMILES:
C1=C(C(=CC(=C1O)S(=O)(=O)O)S(=O)(=O)O)O

Tpsa:
149.2

Logp:
-0.4088

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0582698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
4-Methylthiophene-3-Carboxylic Acid Ethyl Ester

SMILES:
CCOC(=O)C1=CSC=C1C

Tpsa:
26.3

Logp:
2.23322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
Benzoic acid, 2-bromo-4,5-dimethoxy-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1Br)OC)OC

Tpsa:
44.76

Logp:
2.643

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4