CS-0236316

2h-1,3-Benzodithiole-2-thione

Manufacturer: ChemScene

CAS Number: 934-36-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0236316-100mg In Stock ₹ 34,822.92
250mg CS-0236316-250mg In Stock ₹ 49,539.24
1g CS-0236316-1g In Stock ₹ 1,00,276.32

CS-0236316 - 100mg

₹ 34,822.92

In Stock

Quantity

1

Base Price: ₹ 34,822.92

GST (18%): ₹ 6,268.126

Total Price: ₹ 41,091.046

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄S₃

Molecular Weight

184.30

Synonyms

1,3-Benzodithiole-2-thione

SMILES

S=C1SC2=CC=CC=C2S1

Tpsa

0

Logp

3.69229

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV94223
934-36-1 | 2H-1,3-Benzodithiole-2-thione
A2B Chem ₹ 44,405.64 - ₹ 4,96,419.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236316

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄S₃

Molecular Weight:
184.30

Synonyms:
1,3-Benzodithiole-2-thione

SMILES:
S=C1SC2=CC=CC=C2S1

Tpsa:
0

Logp:
3.69229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0236317

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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:
C₉H₁₆Cl₂N₂O₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
O=C(NCCCCCNC(CCl)=O)CCl

Tpsa:
58.2

Logp:
0.8667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0236318

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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:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
3-Chloro-8-bromo-4-hydroxyquinoline

SMILES:
OC1=C(Cl)C=NC2=C(Br)C=CC=C12

Tpsa:
33.12

Logp:
3.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236319

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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:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
Methyl 2-hydroxy-2-methyl-3-oxobutyrate

SMILES:
CC(C(C)(O)C(OC)=O)=O

Tpsa:
63.6

Logp:
-0.5006

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2