CS-0309343
N-(3-Hydroxyphenyl)-4-methylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 3743-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309343-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0309343-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0309343-1g | In Stock | ₹ 34,309.56 |
| 5g | CS-0309343-5g | In Stock | ₹ 1,00,875.24 |
CS-0309343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃S
Molecular Weight
263.31
Synonyms
p-Toluenesulfonanilide,3'-hydroxy-
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O
Tpsa
66.4
Logp
2.50142
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3743-29-1 | N-(3-Hydroxyphenyl)-4-methylbenzene-1-sulfonamide | A2B Chem | ₹ 12,919.56 - ₹ 52,362.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: p-Toluenesulfonanilide,3'-hydroxy-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O
Tpsa: 66.4
Logp: 2.50142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
p-Toluenesulfonanilide,3'-hydroxy-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O
Tpsa:
66.4
Logp:
2.50142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: N-(4-ethanoylphenyl)-2,2,2-trifluoro-ethanamide
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa: 46.17
Logp: 2.39
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
N-(4-ethanoylphenyl)-2,2,2-trifluoro-ethanamide
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C(F)(F)F
Tpsa:
46.17
Logp:
2.39
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3,4-dihydro-4-methyl-2H-benzo[b][1,4]oxazine-6-carboxylic acid
SMILES: CN1CCOC2=C1C=C(C=C2)C(=O)O
Tpsa: 49.77
Logp: 1.2134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3,4-dihydro-4-methyl-2H-benzo[b][1,4]oxazine-6-carboxylic acid
SMILES:
CN1CCOC2=C1C=C(C=C2)C(=O)O
Tpsa:
49.77
Logp:
1.2134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 3-Pyridinesulfonamide,6-methyl-(8CI)
SMILES: O=S(C1=CC=C(C)N=C1)(N)=O
Tpsa: 73.05
Logp: 0.03742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
3-Pyridinesulfonamide,6-methyl-(8CI)
SMILES:
O=S(C1=CC=C(C)N=C1)(N)=O
Tpsa:
73.05
Logp:
0.03742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1