CS-0201984
4-Bromo-N-(2,5-diethoxyphenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1024505-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0201984-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0201984-1g | In Stock | ₹ 6,052.00 |
CS-0201984 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₄S
Molecular Weight
400.29
Synonyms
None
SMILES
O=S(C1=CC=C(Br)C=C1)(NC2=CC(OCC)=CC=C2OCC)=O
Tpsa
64.63
Logp
4.0473
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024505-63-2 | 4-BROMO-N-(2,5-DIETHOXYPHENYL)BENZENESULFONAMIDE | A2B Chem | ₹ 1,424.00 - ₹ 4,272.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₄S
Molecular Weight: 400.29
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1)(NC2=CC(OCC)=CC=C2OCC)=O
Tpsa: 64.63
Logp: 4.0473
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₄S
Molecular Weight:
400.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC(OCC)=CC=C2OCC)=O
Tpsa:
64.63
Logp:
4.0473
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrFN₂O₄S
Molecular Weight: 375.17
Synonyms: 4-bromo-N-(5-fluoro-2-nitrophenyl)-benzenesulfonamide（WS203359）
SMILES: O=S(C1=CC=C(Br)C=C1)(NC2=CC(F)=CC=C2[N+]([O-])=O)=O
Tpsa: 89.31
Logp: 3.2972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFN₂O₄S
Molecular Weight:
375.17
Synonyms:
4-bromo-N-(5-fluoro-2-nitrophenyl)-benzenesulfonamide（WS203359）
SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC(F)=CC=C2[N+]([O-])=O)=O
Tpsa:
89.31
Logp:
3.2972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrFNO₂S
Molecular Weight: 344.20
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC=C(Br)C(F)=C2)=O
Tpsa: 46.17
Logp: 3.69742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrFNO₂S
Molecular Weight:
344.20
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC=C(Br)C(F)=C2)=O
Tpsa:
46.17
Logp:
3.69742
H Acceptors:
2
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: C₇H₁₁F₃N₂O₃
Molecular Weight: 228.17
Synonyms: 1-Methylpiperazin-2-one trifluoroacetate
SMILES: O=C(C(F)(F)F)O.O=C1N(CCNC1)C
Tpsa: 69.64
Logp: -0.3187
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₃N₂O₃
Molecular Weight:
228.17
Synonyms:
1-Methylpiperazin-2-one trifluoroacetate
SMILES:
O=C(C(F)(F)F)O.O=C1N(CCNC1)C
Tpsa:
69.64
Logp:
-0.3187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0