CS-0548323
Propan-2-one O-acetyl oxime
Manufacturer: ChemScene
CAS Number: 18312-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548323-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0548323-5g | In Stock | ₹ 22,844.52 |
CS-0548323 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
aceton-(O-acetyl oxime )
SMILES
CC(=NOC(=O)C)C
Tpsa
38.66
Logp
0.9453
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / PROPAN-2-ONE O-ACETYL OXIME / 1g / 373797199 / F19954 / 95.000 / 18312-45-3 / MFCD00220663 / 115.132 / C5H9NO2 | eMolecules | ₹ 10,201.32 | |
 | 18312-45-3 | Propan-2-one o-acetyl oxime | A2B Chem | ₹ 7,614.84 - ₹ 25,582.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
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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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: aceton-(O-acetyl oxime )
SMILES: CC(=NOC(=O)C)C
Tpsa: 38.66
Logp: 0.9453
H Acceptors: 3
H Donors: 0
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
aceton-(O-acetyl oxime )
SMILES:
CC(=NOC(=O)C)C
Tpsa:
38.66
Logp:
0.9453
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁ClO₂
Molecular Weight: 258.70
Synonyms: 1-(2-CHLOROPHENYL)-3-(4-HYDROXYPHENYL)PROP-2-EN-1-ONE
SMILES: C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)O)Cl
Tpsa: 37.3
Logp: 3.9417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClO₂
Molecular Weight:
258.70
Synonyms:
1-(2-CHLOROPHENYL)-3-(4-HYDROXYPHENYL)PROP-2-EN-1-ONE
SMILES:
C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)O)Cl
Tpsa:
37.3
Logp:
3.9417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄F₃NO₃
Molecular Weight: 361.31
Synonyms: 5-Acetyl-8-{[2-(trifluoromethyl)phenyl]-methoxy}-1,2-dihydroquinolin-2-one
SMILES: CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3C(F)(F)F
Tpsa: 59.16
Logp: 4.3285
H Acceptors: 3
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:
C₁₉H₁₄F₃NO₃
Molecular Weight:
361.31
Synonyms:
5-Acetyl-8-{[2-(trifluoromethyl)phenyl]-methoxy}-1,2-dihydroquinolin-2-one
SMILES:
CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3C(F)(F)F
Tpsa:
59.16
Logp:
4.3285
H Acceptors:
3
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: C₁₂H₁₅ClN₄
Molecular Weight: 250.73
Synonyms: None
SMILES: Cl.N=1C=CC=CC1N2N=CC3=C2CCCC3N
Tpsa: 56.73
Logp: 2.0252
H Acceptors: 4
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:
C₁₂H₁₅ClN₄
Molecular Weight:
250.73
Synonyms:
None
SMILES:
Cl.N=1C=CC=CC1N2N=CC3=C2CCCC3N
Tpsa:
56.73
Logp:
2.0252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1