CS-0511548
3,4-Diamino-N-(2-methoxyphenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 379725-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511548-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0511548-250mg | In Stock | ₹ 19,669.00 |
| 500mg | CS-0511548-500mg | In Stock | ₹ 37,024.00 |
CS-0511548 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₃S
Molecular Weight
293.34
Synonyms
3,4-DIAMINO-N-(2-METHOXY-PHENYL)-BENZENESULFONAMIDE
SMILES
O=S(C1=CC=C(N)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa
107.44
Logp
1.6604
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379725-41-4 | 3,4-Diamino-n-(2-methoxy-phenyl)-benzenesulfonamide | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: 3,4-DIAMINO-N-(2-METHOXY-PHENYL)-BENZENESULFONAMIDE
SMILES: O=S(C1=CC=C(N)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa: 107.44
Logp: 1.6604
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
3,4-DIAMINO-N-(2-METHOXY-PHENYL)-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=C(N)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa:
107.44
Logp:
1.6604
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₂S
Molecular Weight: 321.39
Synonyms: 4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=CC=CS3)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 4.8714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₂S
Molecular Weight:
321.39
Synonyms:
4-THIOPHEN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=CC=CS3)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
4.8714
H Acceptors:
3
H Donors:
1
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: C₉H₅F₉O
Molecular Weight: 300.12
Synonyms: 2-methyl-2,4,6-tris(trifluoromethyl)pyran
SMILES: FC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)(C)O1)(F)F
Tpsa: 9.23
Logp: 4.2725
H Acceptors: 1
H Donors: 0
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:
C₉H₅F₉O
Molecular Weight:
300.12
Synonyms:
2-methyl-2,4,6-tris(trifluoromethyl)pyran
SMILES:
FC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)(C)O1)(F)F
Tpsa:
9.23
Logp:
4.2725
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 3-(7-Methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanoic acid
SMILES: O=C(O)CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa: 83.05
Logp: 2.1266
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
3-(7-Methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanoic acid
SMILES:
O=C(O)CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa:
83.05
Logp:
2.1266
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3