CS-0558773
N-(2-bromoethyl)-4-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 51983-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0558773-10g | In Stock | ₹ 87,665.00 |
CS-0558773 - 10g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrFNO₂S
Molecular Weight
282.13
Synonyms
N-(2-Bromo-ethyl)-4-fluoro-benzenesulfonamide
SMILES
C1=CC(=CC=C1F)S(=O)(=O)NCCBr
Tpsa
46.17
Logp
1.4989
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-Bromoethyl)-4-fluorobenzenesulfonamide | 51983-24-5 | MFCD00829015 | 1g | eMolecules | ₹ 9,170.56 | |
 | 51983-24-5 | N-(2-Bromoethyl)-4-fluorobenzenesulfonamide | A2B Chem | ₹ 3,293.00 - ₹ 6,586.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₉BrFNO₂S
Molecular Weight: 282.13
Synonyms: N-(2-Bromo-ethyl)-4-fluoro-benzenesulfonamide
SMILES: C1=CC(=CC=C1F)S(=O)(=O)NCCBr
Tpsa: 46.17
Logp: 1.4989
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:
C₈H₉BrFNO₂S
Molecular Weight:
282.13
Synonyms:
N-(2-Bromo-ethyl)-4-fluoro-benzenesulfonamide
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NCCBr
Tpsa:
46.17
Logp:
1.4989
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: C₁₅H₁₂O₂S
Molecular Weight: 256.32
Synonyms: ethyl naphtho[2,3-b]thiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3C=C2
Tpsa: 26.3
Logp: 4.2312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂S
Molecular Weight:
256.32
Synonyms:
ethyl naphtho[2,3-b]thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3C=C2
Tpsa:
26.3
Logp:
4.2312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-(5-Methyl-1H-[1,2,4]triazol-3-yl)-phenol
SMILES: CC1=NC(=NN1)C2=CC=C(C=C2)O
Tpsa: 61.8
Logp: 1.48572
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-(5-Methyl-1H-[1,2,4]triazol-3-yl)-phenol
SMILES:
CC1=NC(=NN1)C2=CC=C(C=C2)O
Tpsa:
61.8
Logp:
1.48572
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: 5,7,7-trimethyl-6,7-dihydro-1H-[1,4]diazepine-2,3-dicarbonitrile
SMILES: N#CC1=C(C#N)N=C(C)CC(C)(C)N1
Tpsa: 71.97
Logp: 1.47796
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
5,7,7-trimethyl-6,7-dihydro-1H-[1,4]diazepine-2,3-dicarbonitrile
SMILES:
N#CC1=C(C#N)N=C(C)CC(C)(C)N1
Tpsa:
71.97
Logp:
1.47796
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0