CS-0322975

3,4-Dichlorothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 52819-14-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0322975-100mg In Stock ₹ 20,876.64
250mg CS-0322975-250mg In Stock ₹ 41,411.04

CS-0322975 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Cl₂O₂S

Molecular Weight

185.03

Synonyms

Thiophene, 3,4-dichloro-, 1,1-dioxide

SMILES

C1=C(C(=CS1(=O)=O)Cl)Cl

Tpsa

34.14

Logp

1.5752

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB63690
52819-14-4 | 3,4-Dichlorothiophene 1,1-dioxide
A2B Chem ₹ 23,101.20 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0322975

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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:
C₄H₂Cl₂O₂S

Molecular Weight:
185.03

Synonyms:
Thiophene, 3,4-dichloro-, 1,1-dioxide

SMILES:
C1=C(C(=CS1(=O)=O)Cl)Cl

Tpsa:
34.14

Logp:
1.5752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322976

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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:
C₉H₆O₅

Molecular Weight:
194.14

Synonyms:
2-oxalobenzoic acid

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

Tpsa:
91.67

Logp:
0.6521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322977

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
1-(2-FURYL)-1,4-PENTANEDIONE

SMILES:
CC(CCC(C1=CC=CO1)=O)=O

Tpsa:
47.28

Logp:
1.8315

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0322978

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
UKRORGSYN-BB BBV-057192

SMILES:
CC(CC(NC1=CC=CC=C1Br)=O)=O

Tpsa:
46.17

Logp:
2.3667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3