CS-0235450
N-(1-Phenylethylidene)hydroxylamine
Manufacturer: ChemScene
CAS Number: 50314-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0235450-5g | In Stock | ₹ 1,69,278.00 |
CS-0235450 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,69,278.00
GST (18%): ₹ 30,470.04
Total Price: ₹ 1,99,748.04
Purity
95%
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
Acetophenone [(Z)-oxime]
SMILES
C/C(=N/O)/C1=CC=CC=C1
Tpsa
32.59
Logp
1.8848
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50314-86-8 | Acetophenone [(Z)-oxime] | A2B Chem | ₹ 16,999.00 - ₹ 70,755.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: Acetophenone [(Z)-oxime]
SMILES: C/C(=N/O)/C1=CC=CC=C1
Tpsa: 32.59
Logp: 1.8848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
Acetophenone [(Z)-oxime]
SMILES:
C/C(=N/O)/C1=CC=CC=C1
Tpsa:
32.59
Logp:
1.8848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂
Molecular Weight: 116.20
Synonyms: None
SMILES: CNCC(N)C(C)C
Tpsa: 38.05
Logp: 0.1891
H Acceptors: 2
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:
C₆H₁₆N₂
Molecular Weight:
116.20
Synonyms:
None
SMILES:
CNCC(N)C(C)C
Tpsa:
38.05
Logp:
0.1891
H Acceptors:
2
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: C₉H₉BrN₂O₄S
Molecular Weight: 321.15
Synonyms: 5-bromo-N-cyclopropyl-2-nitrobenzenesulfonamide
SMILES: O=S(C1=CC(Br)=CC=C1[N+]([O-])=O)(NC2CC2)=O
Tpsa: 89.31
Logp: 1.798
H Acceptors: 4
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:
C₉H₉BrN₂O₄S
Molecular Weight:
321.15
Synonyms:
5-bromo-N-cyclopropyl-2-nitrobenzenesulfonamide
SMILES:
O=S(C1=CC(Br)=CC=C1[N+]([O-])=O)(NC2CC2)=O
Tpsa:
89.31
Logp:
1.798
H Acceptors:
4
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: C₁₁H₁₂Cl₂O₃S
Molecular Weight: 295.18
Synonyms: 5-Chloro-2-cyclopentyloxy-benzenesulfonyl chloride
SMILES: C1CCC(C1)OC2=C(C=C(C=C2)Cl)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 3.5889
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂Cl₂O₃S
Molecular Weight:
295.18
Synonyms:
5-Chloro-2-cyclopentyloxy-benzenesulfonyl chloride
SMILES:
C1CCC(C1)OC2=C(C=C(C=C2)Cl)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
3.5889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3