CS-0307575
4-Amino-N-(4-methoxyphenyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 19837-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307575-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0307575-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0307575-5g | In Stock | ₹ 62,656.00 |
CS-0307575 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
4-Amino-N-(4-methoxyphenyl)benzenesulfonamide
SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa
81.42
Logp
2.0782
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-N-(4-methoxyphenyl)benzenesulfonamide | 19837-74-2 | MFCD00432895 | 1g | eMolecules | ₹ 9,039.73 | |
 | Benzenesulfonamide, 4-amino-N-(4-methoxyphenyl)- | Aaron Chemicals LLC | ₹ 4,628.00 - ₹ 11,214.00 | |
 | 19837-74-2 | 4-Amino-n-(4-methoxyphenyl)benzenesulfonamide | A2B Chem | ₹ 3,293.00 - ₹ 1,12,763.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 4-Amino-N-(4-methoxyphenyl)benzenesulfonamide
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 2.0782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
4-Amino-N-(4-methoxyphenyl)benzenesulfonamide
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
2.0782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 4-Amino-N-(2-methoxyphenyl)benzenesulfonamide
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 2.0782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
4-Amino-N-(2-methoxyphenyl)benzenesulfonamide
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
2.0782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-amino-N-(4-ethoxyphenyl)benzenesulfonamide
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 81.42
Logp: 2.4683
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-amino-N-(4-ethoxyphenyl)benzenesulfonamide
SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
81.42
Logp:
2.4683
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=NC(=NC(=C1)C)N2C(=CC(=N2)C)N
Tpsa: 69.62
Logp: 1.16976
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=NC(=NC(=C1)C)N2C(=CC(=N2)C)N
Tpsa:
69.62
Logp:
1.16976
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1