CS-0256501
N-(2-Phenylethylidene)hydroxylamine
Manufacturer: ChemScene
CAS Number: 7028-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256501-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0256501-250mg | In Stock | ₹ 10,502.00 |
| 500mg | CS-0256501-500mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0256501-1g | In Stock | ₹ 28,836.00 |
| 5g | CS-0256501-5g | In Stock | ₹ 83,393.00 |
| 10g | CS-0256501-10g | In Stock | ₹ 1,23,621.00 |
CS-0256501 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
Benzeneacetaldehyde, oxime
SMILES
ON=CCC1=CC=CC=C1
Tpsa
32.59
Logp
1.6891
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Phenylacetaldehyde oxime | Aaron Chemicals LLC | ₹ 10,947.00 - ₹ 92,293.00 | |
 | 7028-48-0 | 2-Phenylacetaldehyde oxime | A2B Chem | ₹ 10,502.00 - ₹ 1,04,397.00 |
Related Products
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
Compare Similar Items
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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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: Benzeneacetaldehyde, oxime
SMILES: ON=CCC1=CC=CC=C1
Tpsa: 32.59
Logp: 1.6891
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
Benzeneacetaldehyde, oxime
SMILES:
ON=CCC1=CC=CC=C1
Tpsa:
32.59
Logp:
1.6891
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: O=C(NC)C1=CC=C(C)C(F)=C1
Tpsa: 29.1
Logp: 1.49372
H Acceptors: 1
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(C)C(F)=C1
Tpsa:
29.1
Logp:
1.49372
H Acceptors:
1
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: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: None
SMILES: CN(C)C(=O)CSC1=NN=C(C2=CC=C(C=C2)O)O1
Tpsa: 79.46
Logp: 1.6225
H Acceptors: 6
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:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
CN(C)C(=O)CSC1=NN=C(C2=CC=C(C=C2)O)O1
Tpsa:
79.46
Logp:
1.6225
H Acceptors:
6
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-Piperidin-4-yl-isoxazole-4-carboxylic acid
SMILES: C1CNCCC1C2=NOC=C2C(=O)O
Tpsa: 75.36
Logp: 0.8398
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-Piperidin-4-yl-isoxazole-4-carboxylic acid
SMILES:
C1CNCCC1C2=NOC=C2C(=O)O
Tpsa:
75.36
Logp:
0.8398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2