CS-0108638
((3aS,5S,6R,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 166411-39-8
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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
C₁₅H₁₈O₆
Molecular Weight
294.30
Synonyms
α-L-Xylofuranose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES
O[C@H]([C@H](COC(C1=CC=CC=C1)=O)O2)[C@H](O3)[C@@H]2OC3(C)C
Tpsa
74.22
Logp
1.0807
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166411-39-8 | ((3aS,5S,6R,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate | A2B Chem | -- |
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: C₁₅H₁₈O₆
Molecular Weight: 294.30
Synonyms: α-L-Xylofuranose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES: O[C@H]([C@H](COC(C1=CC=CC=C1)=O)O2)[C@H](O3)[C@@H]2OC3(C)C
Tpsa: 74.22
Logp: 1.0807
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₈O₆
Molecular Weight:
294.30
Synonyms:
α-L-Xylofuranose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES:
O[C@H]([C@H](COC(C1=CC=CC=C1)=O)O2)[C@H](O3)[C@@H]2OC3(C)C
Tpsa:
74.22
Logp:
1.0807
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22494575
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=CC(OC)=CC3=C2)O1
Tpsa: 27.69
Logp: 3.1476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22494575
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC(OC)=CC3=C2)O1
Tpsa:
27.69
Logp:
3.1476
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: C₁₁H₁₁BO₂
Molecular Weight: 186.01
Synonyms: None
SMILES: OB(C1=CC=C2C=CC(C)=CC2=C1)O
Tpsa: 40.46
Logp: 0.82802
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁BO₂
Molecular Weight:
186.01
Synonyms:
None
SMILES:
OB(C1=CC=C2C=CC(C)=CC2=C1)O
Tpsa:
40.46
Logp:
0.82802
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: α-L-erythro-Pentofuranos-3-ulose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES: O=C1[C@H](COC(C2=CC=CC=C2)=O)O[C@H]([C@H]1O3)OC3(C)C
Tpsa: 71.06
Logp: 1.2889
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
α-L-erythro-Pentofuranos-3-ulose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES:
O=C1[C@H](COC(C2=CC=CC=C2)=O)O[C@H]([C@H]1O3)OC3(C)C
Tpsa:
71.06
Logp:
1.2889
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3