CS-0507833
1-Phenylpropan-2-one oxime
Manufacturer: ChemScene
CAS Number: 13213-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507833-1g | In Stock | ₹ 77,431.80 |
| 5g | CS-0507833-5g | In Stock | ₹ 2,31,439.80 |
CS-0507833 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
Phenylacetone oxime
SMILES
CC(CC1=CC=CC=C1)=NO
Tpsa
32.59
Logp
2.0792
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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+P364-P403+P233-P405-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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: Phenylacetone oxime
SMILES: CC(CC1=CC=CC=C1)=NO
Tpsa: 32.59
Logp: 2.0792
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
Phenylacetone oxime
SMILES:
CC(CC1=CC=CC=C1)=NO
Tpsa:
32.59
Logp:
2.0792
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1-Methyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one
SMILES: O=C1OCC2=CC=CC=C2N1C
Tpsa: 29.54
Logp: 1.773
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1-Methyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one
SMILES:
O=C1OCC2=CC=CC=C2N1C
Tpsa:
29.54
Logp:
1.773
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃N
Molecular Weight: 187.16
Synonyms: None
SMILES: FC(C1=CC=CC(C2CC2)=N1)(F)F
Tpsa: 12.89
Logp: 2.9778
H Acceptors: 1
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:
C₉H₈F₃N
Molecular Weight:
187.16
Synonyms:
None
SMILES:
FC(C1=CC=CC(C2CC2)=N1)(F)F
Tpsa:
12.89
Logp:
2.9778
H Acceptors:
1
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: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: None
SMILES: NC1=NC=C(C#C)C(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 1.6639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
None
SMILES:
NC1=NC=C(C#C)C(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
1.6639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0