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 | ₹ 3,560.00 |
| 1g | CS-0584390-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0584390-5g | In Stock | ₹ 29,014.00 |
CS-0584390 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
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 | |
|---|---|---|---|---|
 | 1349708-80-0 | 3-Bromo-2,4-dichlorobenzene-1-sulfonyl chloride | A2B Chem | ₹ 3,560.00 - ₹ 29,014.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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