CS-0350773
N-Hydroxy-4-nitro-N-phenylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 32234-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0350773-10g | In Stock | ₹ 98,167.00 |
CS-0350773 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
95%
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
N-phenyl N-(4-nitrophenylsulfonyl) hydroxylamine
SMILES
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(O)C2=CC=CC=C2)=O
Tpsa
100.75
Logp
2.1793
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: N-phenyl N-(4-nitrophenylsulfonyl) hydroxylamine
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(O)C2=CC=CC=C2)=O
Tpsa: 100.75
Logp: 2.1793
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
N-phenyl N-(4-nitrophenylsulfonyl) hydroxylamine
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(N(O)C2=CC=CC=C2)=O
Tpsa:
100.75
Logp:
2.1793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₄S
Molecular Weight: 257.27
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(NC2C(N)C2)=O
Tpsa: 115.33
Logp: -0.0273
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄S
Molecular Weight:
257.27
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NC2C(N)C2)=O
Tpsa:
115.33
Logp:
-0.0273
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCC(N)C)=O
Tpsa: 115.33
Logp: 0.2203
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCC(N)C)=O
Tpsa:
115.33
Logp:
0.2203
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCCN)=O
Tpsa: 115.33
Logp: 0.2219
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCCN)=O
Tpsa:
115.33
Logp:
0.2219
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6