CS-0244462
4-Bromo-3-chlorobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1032507-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244462-50mg | In Stock | ₹ 33,642.00 |
| 100mg | CS-0244462-100mg | In Stock | ₹ 50,018.00 |
| 250mg | CS-0244462-250mg | In Stock | ₹ 71,645.00 |
| 500mg | CS-0244462-500mg | In Stock | ₹ 1,12,585.00 |
| 1g | CS-0244462-1g | In Stock | ₹ 1,44,358.00 |
| 5g | CS-0244462-5g | In Stock | ₹ 4,18,656.00 |
| 10g | CS-0244462-10g | In Stock | ₹ 6,21,042.00 |
CS-0244462 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrClNO₂S
Molecular Weight
270.53
Synonyms
4-Bromo-3-chlorobenzenesulfonamide
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)Cl)Br
Tpsa
60.16
Logp
1.7499
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-3-chlorobenzenesulfonamide | 1032507-45-1 | MFCD09800660 | 1g | eMolecules | ₹ 40,612.48 | |
 | 1032507-45-1 | 4-Bromo-3-chlorobenzenesulfonamide | A2B Chem | ₹ 5,162.00 - ₹ 2,44,839.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₆H₅BrClNO₂S
Molecular Weight: 270.53
Synonyms: 4-Bromo-3-chlorobenzenesulfonamide
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)Cl)Br
Tpsa: 60.16
Logp: 1.7499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO₂S
Molecular Weight:
270.53
Synonyms:
4-Bromo-3-chlorobenzenesulfonamide
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)Cl)Br
Tpsa:
60.16
Logp:
1.7499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₄S
Molecular Weight: 315.77
Synonyms: 2-(Chlorosulfonyl)-1H-indole-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C(S(=O)(Cl)=O)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 65.37
Logp: 3.352
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₄S
Molecular Weight:
315.77
Synonyms:
2-(Chlorosulfonyl)-1H-indole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C(S(=O)(Cl)=O)=CC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
65.37
Logp:
3.352
H Acceptors:
5
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: C₆H₂BrCl₂FO₂S
Molecular Weight: 307.95
Synonyms: 4-Bromo-3-chloro-2-fluorobenzenesulfonyl chloride
SMILES: O=S(C1=CC=C(Br)C(Cl)=C1F)(Cl)=O
Tpsa: 34.14
Logp: 3.1691
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:
C₆H₂BrCl₂FO₂S
Molecular Weight:
307.95
Synonyms:
4-Bromo-3-chloro-2-fluorobenzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(Br)C(Cl)=C1F)(Cl)=O
Tpsa:
34.14
Logp:
3.1691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 2-Bromo-5-methylbenzenesulfonamide
SMILES: CC1=CC(=C(C=C1)Br)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.40492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
2-Bromo-5-methylbenzenesulfonamide
SMILES:
CC1=CC(=C(C=C1)Br)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.40492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1