CS-0268663
4-Bromo-3-chloro-2-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1204572-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0268663-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0268663-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0268663-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0268663-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0268663-1g | In Stock | ₹ 1,10,093.00 |
CS-0268663 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrClFNO₂S
Molecular Weight
288.52
Synonyms
4-bromo-3-chloro-2-fluorobenzenesulphonamide
SMILES
C1=CC(=C(C(=C1Br)Cl)F)S(=O)(=O)N
Tpsa
60.16
Logp
1.889
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204572-81-5 | 4-Bromo-3-chloro-2-fluorobenzenesulfonamide | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
Related Products
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-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFNO₂S
Molecular Weight: 288.52
Synonyms: 4-bromo-3-chloro-2-fluorobenzenesulphonamide
SMILES: C1=CC(=C(C(=C1Br)Cl)F)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.889
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:
C₆H₄BrClFNO₂S
Molecular Weight:
288.52
Synonyms:
4-bromo-3-chloro-2-fluorobenzenesulphonamide
SMILES:
C1=CC(=C(C(=C1Br)Cl)F)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.889
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: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: 2,3,4-TRIFLUORO-DL-PHENYLGLYCINE
SMILES: C1=CC(=C(C(=C1C(C(=O)O)N)F)F)F
Tpsa: 63.32
Logp: 1.1883
H Acceptors: 2
H Donors: 2
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:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
2,3,4-TRIFLUORO-DL-PHENYLGLYCINE
SMILES:
C1=CC(=C(C(=C1C(C(=O)O)N)F)F)F
Tpsa:
63.32
Logp:
1.1883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃
Molecular Weight: 253.22
Synonyms: 4-(2,3,4-Trifluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES: C1=CC(=C(C(=C1C2C3=C(CCN2)N=CN3)F)F)F
Tpsa: 40.71
Logp: 2.0621
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀F₃N₃
Molecular Weight:
253.22
Synonyms:
4-(2,3,4-Trifluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SMILES:
C1=CC(=C(C(=C1C2C3=C(CCN2)N=CN3)F)F)F
Tpsa:
40.71
Logp:
2.0621
H Acceptors:
2
H Donors:
2
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: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: (4S)-2-(2,3,4-Trifluorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: C1=CC(=C(C(=C1C2N[C@H](CS2)C(=O)O)F)F)F
Tpsa: 49.33
Logp: 1.8921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
(4S)-2-(2,3,4-Trifluorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1=CC(=C(C(=C1C2N[C@H](CS2)C(=O)O)F)F)F
Tpsa:
49.33
Logp:
1.8921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2