CS-0584390

3-Bromo-2,4-dichlorobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1349708-80-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0584390-250mg In Stock ₹ 3,422.40
1g CS-0584390-1g In Stock ₹ 6,844.80
5g CS-0584390-5g In Stock ₹ 27,892.56

CS-0584390 - 250mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrCl₃O₂S

Molecular Weight

324.41

Synonyms

None

SMILES

C1=CC(=C(C(=C1S(=O)(=O)Cl)Cl)Br)Cl

Tpsa

34.14

Logp

3.6834

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ96539
1349708-80-0 | 3-Bromo-2,4-dichlorobenzene-1-sulfonyl chloride
A2B Chem ₹ 3,422.40 - ₹ 27,892.56

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584390

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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:
C₆H₂BrCl₃O₂S

Molecular Weight:
324.41

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1S(=O)(=O)Cl)Cl)Br)Cl

Tpsa:
34.14

Logp:
3.6834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
4-(2,3,5,6-Tetramethylphenyl)-4-oxobutyric acid

SMILES:
CC1=CC(=C(C(=C1C)C(=O)CCC(=O)O)C)C

Tpsa:
54.37

Logp:
2.96778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
2,3,5-Piperazinetrione

SMILES:
C1C(=O)NC(=O)C(=O)N1

Tpsa:
75.27

Logp:
-2.241

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0584393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
3-(4,5-Dimethyl-thiazol-2-yl)-phenylamine

SMILES:
CC1=C(SC(=N1)C2=CC(=CC=C2)N)C

Tpsa:
38.91

Logp:
3.00914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1