CS-0454412
2-((4-Fluorobenzyl)oxy)-5-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 632627-75-9
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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
C₁₅H₁₃FO₂
Molecular Weight
244.26
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)C=O
Tpsa
26.3
Logp
3.52562
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((4-fluorobenzyl)oxy)-5-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 632627-75-9 | 2-((4-fluorobenzyl)oxy)-5-methylbenzaldehyde | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₅H₁₃FO₂
Molecular Weight: 244.26
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)C=O
Tpsa: 26.3
Logp: 3.52562
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:
C₁₅H₁₃FO₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)F)C=O
Tpsa:
26.3
Logp:
3.52562
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: C₈H₁₇N₃
Molecular Weight: 155.24
Synonyms: 2H-Pyrazino[1,2-a]pyrazine,octahydro-2-methyl-(9CI)
SMILES: CN1CCN2CCNCC2C1
Tpsa: 18.51
Logp: -0.7944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃
Molecular Weight:
155.24
Synonyms:
2H-Pyrazino[1,2-a]pyrazine,octahydro-2-methyl-(9CI)
SMILES:
CN1CCN2CCNCC2C1
Tpsa:
18.51
Logp:
-0.7944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 1-PHENYLPIPERIDINE-4-ONE HYDROCHLORIDE
SMILES: C1=CC=C(C=C1)N2CCC(=O)CC2.Cl
Tpsa: 20.31
Logp: 2.2777
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
1-PHENYLPIPERIDINE-4-ONE HYDROCHLORIDE
SMILES:
C1=CC=C(C=C1)N2CCC(=O)CC2.Cl
Tpsa:
20.31
Logp:
2.2777
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: C₃H₈N₂O
Molecular Weight: 88.11
Synonyms: Sarcosinamide
SMILES: CNCC(N)=O
Tpsa: 55.12
Logp: -1.3089
H Acceptors: 2
H Donors: 2
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:
C₃H₈N₂O
Molecular Weight:
88.11
Synonyms:
Sarcosinamide
SMILES:
CNCC(N)=O
Tpsa:
55.12
Logp:
-1.3089
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2