CS-0458518
4-Fluoro-3-methoxybenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 886762-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458518-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0458518-5g | In Stock | ₹ 15,664.00 |
| 25g | CS-0458518-25g | In Stock | ₹ 62,389.00 |
CS-0458518 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
4-Fluoro-3-methoxybenzaldoxime
SMILES
ON=CC1=CC=C(F)C(OC)=C1
Tpsa
41.82
Logp
1.6424
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 4-Fluoro-3-methoxybenzaldoxime
SMILES: ON=CC1=CC=C(F)C(OC)=C1
Tpsa: 41.82
Logp: 1.6424
H Acceptors: 3
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
4-Fluoro-3-methoxybenzaldoxime
SMILES:
ON=CC1=CC=C(F)C(OC)=C1
Tpsa:
41.82
Logp:
1.6424
H Acceptors:
3
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: C₈H₄BrCl₂FO
Molecular Weight: 285.93
Synonyms: 2,3-DICHLORO-6-FLUOROPHENACYL BROMIDE
SMILES: O=C(C1=C(F)C=CC(Cl)=C1Cl)CBr
Tpsa: 17.07
Logp: 3.7101
H Acceptors: 1
H Donors: 0
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:
C₈H₄BrCl₂FO
Molecular Weight:
285.93
Synonyms:
2,3-DICHLORO-6-FLUOROPHENACYL BROMIDE
SMILES:
O=C(C1=C(F)C=CC(Cl)=C1Cl)CBr
Tpsa:
17.07
Logp:
3.7101
H Acceptors:
1
H Donors:
0
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: C₆H₂F₂INO₂
Molecular Weight: 284.99
Synonyms: 3,5-DIFLUORO-4-IODONITROBENZENE
SMILES: IC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa: 43.14
Logp: 2.4776
H Acceptors: 2
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:
C₆H₂F₂INO₂
Molecular Weight:
284.99
Synonyms:
3,5-DIFLUORO-4-IODONITROBENZENE
SMILES:
IC1=C(F)C=C([N+]([O-])=O)C=C1F
Tpsa:
43.14
Logp:
2.4776
H Acceptors:
2
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: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: 3-(3-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C2=CC=CC(C(F)(F)F)=C2)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.5868
H Acceptors: 3
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:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
3-(3-TRIFLUOROMETHYL-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC(C(F)(F)F)=C2)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.5868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1