CS-W005046
O-(4-Nitrobenzoyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 35657-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005046-5g | In Stock | ₹ 770.04 |
| 10g | CS-W005046-10g | In Stock | ₹ 1,368.96 |
| 25g | CS-W005046-25g | In Stock | ₹ 2,481.24 |
| 100g | CS-W005046-100g | In Stock | ₹ 9,411.60 |
| 500g | CS-W005046-500g | In Stock | ₹ 46,972.44 |
CS-W005046 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD11976095
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
Hydroxylamine, O-(4-nitrobenzoyl)-
SMILES
NOC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
95.46
Logp
0.6253
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences O-(4-Nitrobenzoyl)hydroxylamine 98%, >=97.5% (HPLC) | 35657-36-4 | MFCD11976095 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,865.98 | |
 | eMolecules O-(4-Nitrobenzoyl)hydroxylamine | 35657-36-4 | MFCD11976095 | 1g | eMolecules | ₹ 2,065.42 | |
 | O-(4-Nitrobenzoyl)hydroxylamine | Sigma Aldrich | ₹ 7,370.00 | |
 | O-(4-Nitrobenzoyl)hydroxylamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 39,956.52 |
Related Products
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: 98%
MDL No: MFCD11976095
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: Hydroxylamine, O-(4-nitrobenzoyl)-
SMILES: NOC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 95.46
Logp: 0.6253
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976095
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
Hydroxylamine, O-(4-nitrobenzoyl)-
SMILES:
NOC(C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
95.46
Logp:
0.6253
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00152102
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 7-Hydroxyindole
SMILES: OC1=CC=CC2=C1NC=C2
Tpsa: 36.02
Logp: 1.8735
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152102
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
7-Hydroxyindole
SMILES:
OC1=CC=CC2=C1NC=C2
Tpsa:
36.02
Logp:
1.8735
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: Methyl3-Fluoro-4-Hydroxybenzoate
SMILES: O=C(OC)C1=CC=C(O)C(F)=C1
Tpsa: 46.53
Logp: 1.3179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
Methyl3-Fluoro-4-Hydroxybenzoate
SMILES:
O=C(OC)C1=CC=C(O)C(F)=C1
Tpsa:
46.53
Logp:
1.3179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00042484
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₃N₂
Molecular Weight: 255.04
Synonyms: 3-Bromo-5-Trifluoromethyl-1,2-Phenylenediamine
SMILES: NC1=CC(C(F)(F)F)=CC(Br)=C1N
Tpsa: 52.04
Logp: 2.6323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042484
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₃N₂
Molecular Weight:
255.04
Synonyms:
3-Bromo-5-Trifluoromethyl-1,2-Phenylenediamine
SMILES:
NC1=CC(C(F)(F)F)=CC(Br)=C1N
Tpsa:
52.04
Logp:
2.6323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0