CS-0456422
5-(Isopropoxymethyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 85733-99-9
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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
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
5-isopropoxymethylfurfural
SMILES
CC(C)OCC1=CC=C(C=O)O1
Tpsa
39.44
Logp
2.0171
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85733-99-9 | 5-[(propan-2-yloxy)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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 5-isopropoxymethylfurfural
SMILES: CC(C)OCC1=CC=C(C=O)O1
Tpsa: 39.44
Logp: 2.0171
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
5-isopropoxymethylfurfural
SMILES:
CC(C)OCC1=CC=C(C=O)O1
Tpsa:
39.44
Logp:
2.0171
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: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 7-bromo-2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
SMILES: CC1=NC2=C(C(=N1)O)N=CC(=C2)Br
Tpsa: 58.9
Logp: 1.80132
H Acceptors: 4
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:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
7-bromo-2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
SMILES:
CC1=NC2=C(C(=N1)O)N=CC(=C2)Br
Tpsa:
58.9
Logp:
1.80132
H Acceptors:
4
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: C₁₇H₂₈FN₃O₂Si
Molecular Weight: 353.51
Synonyms: (E)-6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime
SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F
Tpsa: 57.95
Logp: 3.8769
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₈FN₃O₂Si
Molecular Weight:
353.51
Synonyms:
(E)-6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime
SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)/C=N/O)F
Tpsa:
57.95
Logp:
3.8769
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 1-(4-Chlorophenyl)cyclobutanamine hydrochloride
SMILES: C1CC(C1)(C2=CC=C(C=C2)Cl)N.Cl
Tpsa: 26.02
Logp: 3.0997
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
1-(4-Chlorophenyl)cyclobutanamine hydrochloride
SMILES:
C1CC(C1)(C2=CC=C(C=C2)Cl)N.Cl
Tpsa:
26.02
Logp:
3.0997
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1