CS-0218815
3-Amino-N-(4-methoxyphenyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 201996-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218815-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0218815-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0218815-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0218815-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0218815-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0218815-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0218815-10g | In Stock | ₹ 2,38,370.16 |
CS-0218815 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
3-Amino-N-(4-methoxy-phenyl)-benzenesulfonamide
SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=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 | |
|---|---|---|---|---|
 | 201996-24-9 | 3-Amino-N-(4-methoxyphenyl)benzenesulfonamide | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
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
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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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 3-Amino-N-(4-methoxy-phenyl)-benzenesulfonamide
SMILES: COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)N
Tpsa: 81.42
Logp: 2.0782
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
3-Amino-N-(4-methoxy-phenyl)-benzenesulfonamide
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=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: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 72.19
Logp: 2.723
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
72.19
Logp:
2.723
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂S
Molecular Weight: 282.75
Synonyms: 3-AMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES: O=S(C1=CC=CC(N)=C1)(NC2=CC=CC=C2Cl)=O
Tpsa: 72.19
Logp: 2.723
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₂S
Molecular Weight:
282.75
Synonyms:
3-AMINO-N-(2-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC=CC(N)=C1)(NC2=CC=CC=C2Cl)=O
Tpsa:
72.19
Logp:
2.723
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: 5-AMINO-N-(3-CHLORO-PHENYL)-2-METHYL-BENZENESULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1C)(NC2=CC=CC(Cl)=C2)=O
Tpsa: 72.19
Logp: 3.03142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
5-AMINO-N-(3-CHLORO-PHENYL)-2-METHYL-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1C)(NC2=CC=CC(Cl)=C2)=O
Tpsa:
72.19
Logp:
3.03142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3