CS-0215158
3-[(4-fluorophenoxy)methyl]-4-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 329222-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215158-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0215158-5g | In Stock | ₹ 62,478.00 |
CS-0215158 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FO₃
Molecular Weight
260.26
Synonyms
AK-968/37166284
SMILES
COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)F
Tpsa
35.53
Logp
3.2258
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Fluoro-phenoxymethyl)-4-methoxy-benzaldehyde | 329222-88-0 | MFCD01114921 | 1g | eMolecules | ₹ 41,966.17 | |
 | 329222-88-0 | 3-[(4-Fluorophenoxy)methyl]-4-methoxybenzaldehyde | A2B Chem | ₹ 3,560.00 - ₹ 68,619.00 |
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: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: AK-968/37166284
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)F
Tpsa: 35.53
Logp: 3.2258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
AK-968/37166284
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=C(C=C2)F
Tpsa:
35.53
Logp:
3.2258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: STK315871
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=CC3=C2N=CC=C3
Tpsa: 48.42
Logp: 3.6349
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
STK315871
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC3=C2N=CC=C3
Tpsa:
48.42
Logp:
3.6349
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 4-METHOXY-3-(2-NITRO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 78.67
Logp: 2.9949
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
4-METHOXY-3-(2-NITRO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
78.67
Logp:
2.9949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: ALD-N000436
SMILES: CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 3.6491
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
ALD-N000436
SMILES:
CCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
3.6491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6