CS-0208604
5-Bromo-2-fluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 214209-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208604-250mg | In Stock | ₹ 13,884.00 |
| 1g | CS-0208604-1g | In Stock | ₹ 27,768.00 |
| 5g | CS-0208604-5g | In Stock | ₹ 1,19,794.00 |
CS-0208604 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
MFCD00460435
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrFNO₂S
Molecular Weight
254.08
Synonyms
dihydroxy-(5-bromo-2-fluorophenyl)-borane
SMILES
C1=CC(=C(C=C1Br)S(=O)(=O)N)F
Tpsa
60.16
Logp
1.2356
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00460435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO₂S
Molecular Weight: 254.08
Synonyms: dihydroxy-(5-bromo-2-fluorophenyl)-borane
SMILES: C1=CC(=C(C=C1Br)S(=O)(=O)N)F
Tpsa: 60.16
Logp: 1.2356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO₂S
Molecular Weight:
254.08
Synonyms:
dihydroxy-(5-bromo-2-fluorophenyl)-borane
SMILES:
C1=CC(=C(C=C1Br)S(=O)(=O)N)F
Tpsa:
60.16
Logp:
1.2356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09038105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: Benzofuran-4-amine
SMILES: C1=CC(=C2C=COC2=C1)N
Tpsa: 39.16
Logp: 2.015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
Benzofuran-4-amine
SMILES:
C1=CC(=C2C=COC2=C1)N
Tpsa:
39.16
Logp:
2.015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18783158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 3-(thiophen-3-yl)propanoic acid ethyl ester
SMILES: CCOC(=O)CCC1=CSC=C1
Tpsa: 26.3
Logp: 2.2438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18783158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
3-(thiophen-3-yl)propanoic acid ethyl ester
SMILES:
CCOC(=O)CCC1=CSC=C1
Tpsa:
26.3
Logp:
2.2438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08234829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-(3-formylphenyl)propionic acid
SMILES: C1=CC(=CC(=C1)C=O)CCC(=O)O
Tpsa: 54.37
Logp: 1.5163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08234829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-(3-formylphenyl)propionic acid
SMILES:
C1=CC(=CC(=C1)C=O)CCC(=O)O
Tpsa:
54.37
Logp:
1.5163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4