CS-0535900
1,2-O-(1-Methylethylidene)-α-D-allofuranose
Manufacturer: ChemScene
CAS Number: 4495-04-9
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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
C₉H₁₆O₆
Molecular Weight
220.22
Synonyms
1,2-O-ISOPROPYLIDENE-D-ALLOFURANOSE
SMILES
O[C@H]1[C@@]2([C@](O[C@@]1([C@@H](CO)O)[H])(OC(C)(C)O2)[H])[H]
Tpsa
88.38
Logp
-1.4231
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4495-04-9 | 1,2-O-ISOPROPYLIDENE-D-ALLOFURANOSE | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: 1,2-O-ISOPROPYLIDENE-D-ALLOFURANOSE
SMILES: O[C@H]1[C@@]2([C@](O[C@@]1([C@@H](CO)O)[H])(OC(C)(C)O2)[H])[H]
Tpsa: 88.38
Logp: -1.4231
H Acceptors: 6
H Donors: 3
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:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
1,2-O-ISOPROPYLIDENE-D-ALLOFURANOSE
SMILES:
O[C@H]1[C@@]2([C@](O[C@@]1([C@@H](CO)O)[H])(OC(C)(C)O2)[H])[H]
Tpsa:
88.38
Logp:
-1.4231
H Acceptors:
6
H Donors:
3
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: C₁₁H₁₈O₇
Molecular Weight: 262.26
Synonyms: None
SMILES: O[C@H](CO)[C@@H](O1)[C@@H](OC(C)=O)[C@@H](O2)[C@H]1OC2(C)C
Tpsa: 94.45
Logp: -0.8523
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₇
Molecular Weight:
262.26
Synonyms:
None
SMILES:
O[C@H](CO)[C@@H](O1)[C@@H](OC(C)=O)[C@@H](O2)[C@H]1OC2(C)C
Tpsa:
94.45
Logp:
-0.8523
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₇
Molecular Weight: 324.33
Synonyms: 3-O-benzoyl-1,2-O-isopropylidene-D-allofuranose
SMILES: O[C@H](CO)[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](O3)C1OC3(C)C
Tpsa: 94.45
Logp: 0.4416
H Acceptors: 7
H Donors: 2
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:
C₁₆H₂₀O₇
Molecular Weight:
324.33
Synonyms:
3-O-benzoyl-1,2-O-isopropylidene-D-allofuranose
SMILES:
O[C@H](CO)[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](O3)C1OC3(C)C
Tpsa:
94.45
Logp:
0.4416
H Acceptors:
7
H Donors:
2
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: C₁₆H₂₀O₇
Molecular Weight: 324.33
Synonyms: None
SMILES: O[C@H]([C@@H]([C@H](OC(C1=CC=CC=C1)=O)CO)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa: 94.45
Logp: 0.4416
H Acceptors: 7
H Donors: 2
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:
C₁₆H₂₀O₇
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O[C@H]([C@@H]([C@H](OC(C1=CC=CC=C1)=O)CO)O2)[C@@H](O3)[C@H]2OC3(C)C
Tpsa:
94.45
Logp:
0.4416
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4