CS-0492938
(2R,3S)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol
Manufacturer: ChemScene
CAS Number: 125901-90-8
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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
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
None
SMILES
OC[C@@H]1[C@@H](O)C=CCO1
Tpsa
49.69
Logp
-0.7054
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125901-90-8 | (2R,3S)-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-ol | 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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)C=CCO1
Tpsa: 49.69
Logp: -0.7054
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)C=CCO1
Tpsa:
49.69
Logp:
-0.7054
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32662006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₃Si
Molecular Weight: 244.40
Synonyms: 1,5-Anhydro-2,3-dideoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-D-erythro-Hex-2-enitol
SMILES: O[C@@H]1[C@H](OCC=C1)CO[Si](C)(C)C(C)(C)C
Tpsa: 38.69
Logp: 2.3241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32662006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₃Si
Molecular Weight:
244.40
Synonyms:
1,5-Anhydro-2,3-dideoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-D-erythro-Hex-2-enitol
SMILES:
O[C@@H]1[C@H](OCC=C1)CO[Si](C)(C)C(C)(C)C
Tpsa:
38.69
Logp:
2.3241
H Acceptors:
3
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: None
SMILES: Cl.OC[C@H]1OC[C@H](N)C=C1
Tpsa: 55.48
Logp: -0.3172
H Acceptors: 3
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
Cl.OC[C@H]1OC[C@H](N)C=C1
Tpsa:
55.48
Logp:
-0.3172
H Acceptors:
3
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: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: None
SMILES: BrC1=CN=C(COC(=O)C(C)(C)C)N=C1
Tpsa: 52.08
Logp: 2.3284
H Acceptors: 4
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:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
BrC1=CN=C(COC(=O)C(C)(C)C)N=C1
Tpsa:
52.08
Logp:
2.3284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2