CS-0218851
3-Amino-4-hydroxy-N-(2-methoxyphenyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 109568-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218851-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0218851-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0218851-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0218851-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0218851-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0218851-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0218851-10g | In Stock | ₹ 1,62,514.00 |
CS-0218851 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄S
Molecular Weight
294.33
Synonyms
None
SMILES
O=S(C1=CC=C(O)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa
101.65
Logp
1.7838
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109568-85-6 | 3-Amino-4-hydroxy-n-(2-methoxy-phenyl)-benzenesulfonamide | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: None
SMILES: O=S(C1=CC=C(O)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa: 101.65
Logp: 1.7838
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C(N)=C1)(NC2=CC=CC=C2OC)=O
Tpsa:
101.65
Logp:
1.7838
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 4-amino-N-(furan-2-ylmethyl)benzenesulfonamide
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 85.33
Logp: 1.3403
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
4-amino-N-(furan-2-ylmethyl)benzenesulfonamide
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
85.33
Logp:
1.3403
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: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: 5-METHYL-2-(3-TRIFLUOROMETHYL-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: CC1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=C1)N
Tpsa: 43.84
Logp: 2.78172
H Acceptors: 3
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
5-METHYL-2-(3-TRIFLUOROMETHYL-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
CC1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=C1)N
Tpsa:
43.84
Logp:
2.78172
H Acceptors:
3
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: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N)N3
Tpsa: 48.87
Logp: 4.01497
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
4-(4-Phenoxy-phenyl)-thiazol-2-ylamine
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N)N3
Tpsa:
48.87
Logp:
4.01497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3