CS-0523586
(2R,3R,4R)-2-(benzyloxy)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 82883-32-7
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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
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
O[C@H]([C@@H](CO1)O)[C@@H]1OCC2=CC=CC=C2
Tpsa
58.92
Logp
0.2813
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82883-32-7 | Benzyl β-D-erythrofuranoside | A2B Chem | ₹ 24,213.48 - ₹ 97,196.16 |
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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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: O[C@H]([C@@H](CO1)O)[C@@H]1OCC2=CC=CC=C2
Tpsa: 58.92
Logp: 0.2813
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O[C@H]([C@@H](CO1)O)[C@@H]1OCC2=CC=CC=C2
Tpsa:
58.92
Logp:
0.2813
H Acceptors:
4
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)-
SMILES: OC[C@H]1N=C(C2=CC=CC=C2)OC1
Tpsa: 41.82
Logp: 0.8243
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-Oxazolemethanol, 4,5-dihydro-2-phenyl-, (4R)-
SMILES:
OC[C@H]1N=C(C2=CC=CC=C2)OC1
Tpsa:
41.82
Logp:
0.8243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24141517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: α-hydroxy-3-cyanoacetophenone
SMILES: N#CC1=CC=CC(C(CO)=O)=C1
Tpsa: 61.09
Logp: 0.73328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24141517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
α-hydroxy-3-cyanoacetophenone
SMILES:
N#CC1=CC=CC(C(CO)=O)=C1
Tpsa:
61.09
Logp:
0.73328
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 6-Benzofurancarboxylic acid, 4-methoxy-, ethyl ester
SMILES: O=C(C1=CC(OC)=C2C=COC2=C1)OCC
Tpsa: 48.67
Logp: 2.6181
H Acceptors: 4
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
6-Benzofurancarboxylic acid, 4-methoxy-, ethyl ester
SMILES:
O=C(C1=CC(OC)=C2C=COC2=C1)OCC
Tpsa:
48.67
Logp:
2.6181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3