CS-0444017
3-((2,4-Difluorobenzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1270984-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444017-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0444017-5g | In Stock | ₹ 3,07,940.00 |
CS-0444017 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,695.00
GST (18%): ₹ 20,105.10
Total Price: ₹ 1,31,800.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
None
SMILES
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)F)C=O
Tpsa
26.3
Logp
3.3563
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(2,4-difluorophenyl)methoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 12,549.00 - ₹ 56,337.00 | |
 | 1270984-72-9 | 3-[(2,4-difluorophenyl)methoxy]benzaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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-P330-P362+P364-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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)F)C=O
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)F)C=O
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: (3E)-1,1,1-trifluoro-4-methoxypent-3-en-2-one
SMILES: C/C(=C/C(=O)C(F)(F)F)/OC
Tpsa: 26.3
Logp: 1.668
H Acceptors: 2
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
(3E)-1,1,1-trifluoro-4-methoxypent-3-en-2-one
SMILES:
C/C(=C/C(=O)C(F)(F)F)/OC
Tpsa:
26.3
Logp:
1.668
H Acceptors:
2
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: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 3-Pyridinecarbonitrile,2-methyl-4-phenyl
SMILES: CC1=C(C#N)C(=CC=N1)C2=CC=CC=C2
Tpsa: 36.68
Logp: 2.9287
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:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
3-Pyridinecarbonitrile,2-methyl-4-phenyl
SMILES:
CC1=C(C#N)C(=CC=N1)C2=CC=CC=C2
Tpsa:
36.68
Logp:
2.9287
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 1H-isoindole, 2,3-dihydro-5-nitro-2-(phenylmethyl)-
SMILES: C1=CC=C(C=C1)CN2CC3=CC=C(C=C3C2)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.1106
H Acceptors: 3
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
1H-isoindole, 2,3-dihydro-5-nitro-2-(phenylmethyl)-
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=C(C=C3C2)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.1106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3