CS-0266590
1-(3-(Difluoromethoxy)phenyl)ethan-1-one oxime
Manufacturer: ChemScene
CAS Number: 1245782-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0266590-2.5g | In Stock | ₹ 84,906.00 |
| 5g | CS-0266590-5g | In Stock | ₹ 1,25,579.00 |
| 10g | CS-0266590-10g | In Stock | ₹ 1,86,010.00 |
CS-0266590 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
MFCD15976438
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
Ethanone, 1-[3-(difluoromethoxy)phenyl]-, oxime
SMILES
C/C(=N\O)/C1=CC(=CC=C1)OC(F)F
Tpsa
41.82
Logp
2.4862
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245782-73-3 | (1E)-1-[3-(DIFLUOROMETHOXY)PHENYL]ETHANONE OXIME | A2B Chem | -- |
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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: MFCD15976438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Ethanone, 1-[3-(difluoromethoxy)phenyl]-, oxime
SMILES: C/C(=N\O)/C1=CC(=CC=C1)OC(F)F
Tpsa: 41.82
Logp: 2.4862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15976438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Ethanone, 1-[3-(difluoromethoxy)phenyl]-, oxime
SMILES:
C/C(=N\O)/C1=CC(=CC=C1)OC(F)F
Tpsa:
41.82
Logp:
2.4862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18262345
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Ethanone, 1-[4-(difluoromethoxy)phenyl]-, oxime
SMILES: C/C(=N\O)/C1=CC=C(C=C1)OC(F)F
Tpsa: 41.82
Logp: 2.4862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18262345
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Ethanone, 1-[4-(difluoromethoxy)phenyl]-, oxime
SMILES:
C/C(=N\O)/C1=CC=C(C=C1)OC(F)F
Tpsa:
41.82
Logp:
2.4862
H Acceptors:
3
H Donors:
1
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: (anti)-cyclopropyl methyl ketone oxime
SMILES: C/C(=N\O)/C1CC1
Tpsa: 32.59
Logp: 1.2465
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
(anti)-cyclopropyl methyl ketone oxime
SMILES:
C/C(=N\O)/C1CC1
Tpsa:
32.59
Logp:
1.2465
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-Butenoic acid, 3-(3-pyridinyl)-, (Z)- (9CI)
SMILES: C/C(C1=CC=CN=C1)=C/C(O)=O
Tpsa: 50.19
Logp: 1.5695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
2-Butenoic acid, 3-(3-pyridinyl)-, (Z)- (9CI)
SMILES:
C/C(C1=CC=CN=C1)=C/C(O)=O
Tpsa:
50.19
Logp:
1.5695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2