CS-0307577
4-Amino-N-(4-ethoxyphenyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 19837-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307577-50mg | In Stock | ₹ 6,588.12 |
| 100mg | CS-0307577-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0307577-250mg | In Stock | ₹ 13,604.04 |
| 500mg | CS-0307577-500mg | In Stock | ₹ 21,475.56 |
| 1g | CS-0307577-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0307577-5g | In Stock | ₹ 74,950.56 |
| 10g | CS-0307577-10g | In Stock | ₹ 1,16,276.04 |
CS-0307577 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenesulfonamide, 4-amino-N-(4-ethoxyphenyl)- | Aaron Chemicals LLC | ₹ 8,556.00 - ₹ 29,004.84 | |
 | 19837-75-3 | 4-Amino-n-(4-ethoxyphenyl)benzenesulfonamide | A2B Chem | ₹ 12,662.88 - ₹ 18,480.96 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 3-Amino-2-mercapto-3H-quinazolin-4-one
SMILES: O=C1N(N)C(NC2=CC=CC=C12)=S
Tpsa: 63.81
Logp: 0.77289
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
3-Amino-2-mercapto-3H-quinazolin-4-one
SMILES:
O=C1N(N)C(NC2=CC=CC=C12)=S
Tpsa:
63.81
Logp:
0.77289
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂S
Molecular Weight: 204.17
Synonyms: 2-Benzothiazolamine,4,5,6-trifluoro-(9CI)
SMILES: FC1=CC=2SC(=NC2C(F)=C1F)N
Tpsa: 38.91
Logp: 2.2958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂S
Molecular Weight:
204.17
Synonyms:
2-Benzothiazolamine,4,5,6-trifluoro-(9CI)
SMILES:
FC1=CC=2SC(=NC2C(F)=C1F)N
Tpsa:
38.91
Logp:
2.2958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0