CS-0259498
N-(2-Hydroxyphenyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 5465-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0259498-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0259498-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0259498-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0259498-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0259498-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0259498-10g | In Stock | ₹ 1,33,730.28 |
CS-0259498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃S
Molecular Weight
249.29
Synonyms
o-benzenesulfonamido-phenol
SMILES
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2O
Tpsa
66.4
Logp
2.193
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5465-16-7 | N-(2-hydroxyphenyl)benzenesulfonamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: o-benzenesulfonamido-phenol
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2O
Tpsa: 66.4
Logp: 2.193
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
o-benzenesulfonamido-phenol
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2O
Tpsa:
66.4
Logp:
2.193
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: C₉H₆N₆O₂
Molecular Weight: 230.18
Synonyms: None
SMILES: N#CC1=CN(C2=NC=C([N+]([O-])=O)C=C2)N=C1N
Tpsa: 123.66
Logp: 0.62938
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₆O₂
Molecular Weight:
230.18
Synonyms:
None
SMILES:
N#CC1=CN(C2=NC=C([N+]([O-])=O)C=C2)N=C1N
Tpsa:
123.66
Logp:
0.62938
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009378
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄S₂
Molecular Weight: 150.31
Synonyms: Propyl Disulfide; DPDS
SMILES: CCCSSCCC
Tpsa: 0
Logp: 3.1878
H Acceptors: 2
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
98%
MDL No:
MFCD00009378
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄S₂
Molecular Weight:
150.31
Synonyms:
Propyl Disulfide; DPDS
SMILES:
CCCSSCCC
Tpsa:
0
Logp:
3.1878
H Acceptors:
2
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅AlO₇
Molecular Weight: 216.08
Synonyms: Aluminium citrate
SMILES: O=C(CC(C([O-])=O)(O)CC([O-])=O)[O-].[Al+3]
Tpsa: 140.62
Logp: -6.4365
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅AlO₇
Molecular Weight:
216.08
Synonyms:
Aluminium citrate
SMILES:
O=C(CC(C([O-])=O)(O)CC([O-])=O)[O-].[Al+3]
Tpsa:
140.62
Logp:
-6.4365
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5