CS-0517480
(3AR,5S,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 23558-05-6
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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
C₁₅H₁₈O₅
Molecular Weight
278.30
Synonyms
(3aR,5S,6S,6aR)-6-(benzyloxy)-tetrahydro-2,2-dimethylfuro[2,3-d][1,3]dioxol-5-carbaldehyde
SMILES
O=C[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@@H](O3)[C@H]1OC3(C)C
Tpsa
53.99
Logp
1.6471
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23558-05-6 | 3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLO-PENTODIALDO-1,4-FURANOSE | 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: C₁₅H₁₈O₅
Molecular Weight: 278.30
Synonyms: (3aR,5S,6S,6aR)-6-(benzyloxy)-tetrahydro-2,2-dimethylfuro[2,3-d][1,3]dioxol-5-carbaldehyde
SMILES: O=C[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@@H](O3)[C@H]1OC3(C)C
Tpsa: 53.99
Logp: 1.6471
H Acceptors: 5
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:
C₁₅H₁₈O₅
Molecular Weight:
278.30
Synonyms:
(3aR,5S,6S,6aR)-6-(benzyloxy)-tetrahydro-2,2-dimethylfuro[2,3-d][1,3]dioxol-5-carbaldehyde
SMILES:
O=C[C@@H](O1)[C@H](OCC2=CC=CC=C2)[C@@H](O3)[C@H]1OC3(C)C
Tpsa:
53.99
Logp:
1.6471
H Acceptors:
5
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC=C4)C=CC=C3)CO1
Tpsa: 26.52
Logp: 3.6117
H Acceptors: 3
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC=C4)C=CC=C3)CO1
Tpsa:
26.52
Logp:
3.6117
H Acceptors:
3
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: C₁₇H₁₄Br₂N₂O
Molecular Weight: 422.11
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)CO1
Tpsa: 26.52
Logp: 5.1367
H Acceptors: 3
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:
C₁₇H₁₄Br₂N₂O
Molecular Weight:
422.11
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC(Br)=C4)C=C(Br)C=C3)CO1
Tpsa:
26.52
Logp:
5.1367
H Acceptors:
3
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: C₁₇H₁₄I₂N₂O
Molecular Weight: 516.11
Synonyms: None
SMILES: CC1=N[C@@H](CN2C3=C(C4=C2C=CC(I)=C4)C=C(I)C=C3)CO1
Tpsa: 26.52
Logp: 4.8209
H Acceptors: 3
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:
C₁₇H₁₄I₂N₂O
Molecular Weight:
516.11
Synonyms:
None
SMILES:
CC1=N[C@@H](CN2C3=C(C4=C2C=CC(I)=C4)C=C(I)C=C3)CO1
Tpsa:
26.52
Logp:
4.8209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2