CS-0765464
(E)-1-(2,6-Difluorophenyl)Ethanone oxime
Manufacturer: ChemScene
CAS Number: 18184-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0765464-1g | In Stock | ₹ 98,565.12 |
| 2.5g | CS-0765464-2.5g | In Stock | ₹ 2,04,146.16 |
| 5g | CS-0765464-5g | In Stock | ₹ 2,58,391.20 |
| 10g | CS-0765464-10g | In Stock | ₹ 3,24,871.32 |
CS-0765464 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO
Molecular Weight
171.14
Synonyms
None
SMILES
C\C(=N\O)C1=C(F)C=CC=C1F
Tpsa
32.59
Logp
2.163
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18184-17-3 | Acetophenone, 2',6'-difluoro-, oxime (8CI) | A2B Chem | ₹ 4,106.88 - ₹ 90,265.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: C\C(=N\O)C1=C(F)C=CC=C1F
Tpsa: 32.59
Logp: 2.163
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:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
C\C(=N\O)C1=C(F)C=CC=C1F
Tpsa:
32.59
Logp:
2.163
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC1CC2=CC=CC=C2CCN1
Tpsa: 38.05
Logp: 0.6596
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC1CC2=CC=CC=C2CCN1
Tpsa:
38.05
Logp:
0.6596
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: CCOC(=O)C1OC11CC2CC1C1CCCC21
Tpsa: 38.83
Logp: 2.1432
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CCOC(=O)C1OC11CC2CC1C1CCCC21
Tpsa:
38.83
Logp:
2.1432
H Acceptors:
3
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: C₁₄H₁₅ClO₄S
Molecular Weight: 314.78
Synonyms: None
SMILES: COC1=C(C)C=C2C(=C1)C(Cl)=C(C(=O)OC(C)C)S2=O
Tpsa: 52.6
Logp: 2.98382
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₅ClO₄S
Molecular Weight:
314.78
Synonyms:
None
SMILES:
COC1=C(C)C=C2C(=C1)C(Cl)=C(C(=O)OC(C)C)S2=O
Tpsa:
52.6
Logp:
2.98382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3