CS-0508643
3-Bromo-4-(4-fluorophenoxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1282732-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508643-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0508643-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0508643-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0508643-10g | In Stock | ₹ 3,22,714.00 |
CS-0508643 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrFNO₃S
Molecular Weight
346.17
Synonyms
None
SMILES
O=S(C1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1)(N)=O
Tpsa
69.39
Logp
3.0279
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282732-14-2 | 3-bromo-4-(4-fluorophenoxy)benzene-1-sulfonamide | A2B Chem | -- |
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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: C₁₂H₉BrFNO₃S
Molecular Weight: 346.17
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1)(N)=O
Tpsa: 69.39
Logp: 3.0279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃S
Molecular Weight:
346.17
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1)(N)=O
Tpsa:
69.39
Logp:
3.0279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BN₃O₃
Molecular Weight: 291.15
Synonyms: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]Morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(N3CCOCC3)C=N2)O1
Tpsa: 56.71
Logp: 0.6124
H Acceptors: 6
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:
C₁₄H₂₂BN₃O₃
Molecular Weight:
291.15
Synonyms:
4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]Morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCOCC3)C=N2)O1
Tpsa:
56.71
Logp:
0.6124
H Acceptors:
6
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-[(1-Methyl-1h-imidazol-2-yl)oxy]benzoic acid
SMILES: O=C(O)C1=CC=CC(OC2=NC=CN2C)=C1
Tpsa: 64.35
Logp: 1.9106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-[(1-Methyl-1h-imidazol-2-yl)oxy]benzoic acid
SMILES:
O=C(O)C1=CC=CC(OC2=NC=CN2C)=C1
Tpsa:
64.35
Logp:
1.9106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S₂
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(N2CCNCC2)=O)=C1)O
Tpsa: 86.71
Logp: 0.0402
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S₂
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(N2CCNCC2)=O)=C1)O
Tpsa:
86.71
Logp:
0.0402
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3