CS-0244455
3-Bromo-4-chlorobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 900814-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244455-50mg | In Stock | ₹ 5,785.00 |
| 100mg | CS-0244455-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0244455-250mg | In Stock | ₹ 12,549.00 |
| 500mg | CS-0244455-500mg | In Stock | ₹ 24,030.00 |
| 1g | CS-0244455-1g | In Stock | ₹ 32,930.00 |
| 2.5g | CS-0244455-2.5g | In Stock | ₹ 64,525.00 |
| 5g | CS-0244455-5g | In Stock | ₹ 95,586.00 |
| 10g | CS-0244455-10g | In Stock | ₹ 1,91,172.00 |
CS-0244455 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrClNO₂S
Molecular Weight
270.53
Synonyms
3-Bromo-4-chlorobenzenesulfonamide
SMILES
C1=CC(=C(C=C1S(=O)(=O)N)Br)Cl
Tpsa
60.16
Logp
1.7499
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900814-26-8 | 3-Bromo-4-chlorobenzenesulfonamide | A2B Chem | ₹ 13,706.00 - ₹ 3,76,915.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO₂S
Molecular Weight: 270.53
Synonyms: 3-Bromo-4-chlorobenzenesulfonamide
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)Br)Cl
Tpsa: 60.16
Logp: 1.7499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO₂S
Molecular Weight:
270.53
Synonyms:
3-Bromo-4-chlorobenzenesulfonamide
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)Br)Cl
Tpsa:
60.16
Logp:
1.7499
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: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: Benzoic acid, 4-(2-amino-4-chlorophenoxy)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa: 61.55
Logp: 3.5011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
Benzoic acid, 4-(2-amino-4-chlorophenoxy)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa:
61.55
Logp:
3.5011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂O₂S
Molecular Weight: 306.34
Synonyms: 2-benzothiazol-2-yl-quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(C2=NC3=CC=CC=C3S2)=NC4=CC=CC=C14)O
Tpsa: 63.08
Logp: 4.2097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀N₂O₂S
Molecular Weight:
306.34
Synonyms:
2-benzothiazol-2-yl-quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(C2=NC3=CC=CC=C3S2)=NC4=CC=CC=C14)O
Tpsa:
63.08
Logp:
4.2097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₄S
Molecular Weight: 328.08
Synonyms: None
SMILES: O=S(C1=CC=C(I)C=C1[N+]([O-])=O)(N)=O
Tpsa: 103.3
Logp: 0.8468
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₄S
Molecular Weight:
328.08
Synonyms:
None
SMILES:
O=S(C1=CC=C(I)C=C1[N+]([O-])=O)(N)=O
Tpsa:
103.3
Logp:
0.8468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2