CS-0319952
N-(4-hydroxyphenyl)-4-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 50994-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319952-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0319952-5g | In Stock | ₹ 32,855.04 |
CS-0319952 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₅S
Molecular Weight
294.28
Synonyms
None
SMILES
C1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
109.54
Logp
2.1012
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50994-51-9 | N-(4-Hydroxyphenyl)-4-nitrobenzenesulfonamide | A2B Chem | ₹ 12,149.52 - ₹ 36,191.88 |
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+P364-P403+P233-P405-P501
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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: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 109.54
Logp: 2.1012
H Acceptors: 5
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:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
109.54
Logp:
2.1012
H Acceptors:
5
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 2-(4-Amino-3-nitrophenoxy)ethanol
SMILES: C1=CC(=C(C=C1OCCO)[N+](=O)[O-])N
Tpsa: 98.62
Logp: 0.5481
H Acceptors: 5
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
2-(4-Amino-3-nitrophenoxy)ethanol
SMILES:
C1=CC(=C(C=C1OCCO)[N+](=O)[O-])N
Tpsa:
98.62
Logp:
0.5481
H Acceptors:
5
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: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: 2-(Morpholin-4-yl)-5-nitrobenzamide
SMILES: O=[N+]([O-])C1=CC(C(N)=O)=C(N2CCOCC2)C=C1
Tpsa: 98.7
Logp: 0.5303
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
2-(Morpholin-4-yl)-5-nitrobenzamide
SMILES:
O=[N+]([O-])C1=CC(C(N)=O)=C(N2CCOCC2)C=C1
Tpsa:
98.7
Logp:
0.5303
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: 2-(4-Amino-phenyl)-benzothiazol-6-ylamine
SMILES: C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)N)S2
Tpsa: 64.93
Logp: 3.1277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
2-(4-Amino-phenyl)-benzothiazol-6-ylamine
SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)N)S2
Tpsa:
64.93
Logp:
3.1277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1