CS-0445982
5-((3,4-Dimethylphenoxy)methyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1399653-53-2
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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
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
5-(3,4-Dimethyl-phenoxymethyl)-furan-2-carbaldehyde
SMILES
CC1=CC=C(C=C1C)OCC2=CC=C(C=O)O2
Tpsa
39.44
Logp
3.28794
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1399653-53-2 | 5-[(3,4-dimethylphenoxy)methyl]furan-2-carbaldehyde | 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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 5-(3,4-Dimethyl-phenoxymethyl)-furan-2-carbaldehyde
SMILES: CC1=CC=C(C=C1C)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.28794
H Acceptors: 3
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
5-(3,4-Dimethyl-phenoxymethyl)-furan-2-carbaldehyde
SMILES:
CC1=CC=C(C=C1C)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.28794
H Acceptors:
3
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: C1CCN(C1)C2=C(C(=O)O)N=CC=C2
Tpsa: 53.43
Logp: 1.38
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1CCN(C1)C2=C(C(=O)O)N=CC=C2
Tpsa:
53.43
Logp:
1.38
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (1-Benzyl-azetidin-2-yl)-acetic acid
SMILES: C1=CC=C(C=C1)CN2CCC2CC(=O)O
Tpsa: 40.54
Logp: 1.7356
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(1-Benzyl-azetidin-2-yl)-acetic acid
SMILES:
C1=CC=C(C=C1)CN2CCC2CC(=O)O
Tpsa:
40.54
Logp:
1.7356
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (S)-2-(1-Benzyl-azetidin-2-yl)-ethanol
SMILES: C1=CC=C(C=C1)CN2CC[C@H]2CCO
Tpsa: 23.47
Logp: 1.6433
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(S)-2-(1-Benzyl-azetidin-2-yl)-ethanol
SMILES:
C1=CC=C(C=C1)CN2CC[C@H]2CCO
Tpsa:
23.47
Logp:
1.6433
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4