CS-0536052
2-Methyl-3,4-dihydro-2H-pyran-3,4-diol
Manufacturer: ChemScene
CAS Number: 53657-42-4
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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
1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
SMILES
CC1C(C(C=CO1)O)O
Tpsa
49.69
Logp
-0.3594
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53657-42-4 | 2-methyl-3,4-dihydro-2H-pyran-3,4-diol | 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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
SMILES: CC1C(C(C=CO1)O)O
Tpsa: 49.69
Logp: -0.3594
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
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:
1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol
SMILES:
CC1C(C(C=CO1)O)O
Tpsa:
49.69
Logp:
-0.3594
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₆O₉
Molecular Weight: 578.56
Synonyms: [(2R,3R,4S)-3,4,5-tribenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate
SMILES: O=C(O[C@@H]1C(OC(C2=CC=CC=C2)=O)=CO[C@H](COC(C3=CC=CC=C3)=O)[C@H]1OC(C4=CC=CC=C4)=O)C5=CC=CC=C5
Tpsa: 114.43
Logp: 5.3918
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₆O₉
Molecular Weight:
578.56
Synonyms:
[(2R,3R,4S)-3,4,5-tribenzoyloxy-3,4-dihydro-2H-pyran-2-yl]methyl benzoate
SMILES:
O=C(O[C@@H]1C(OC(C2=CC=CC=C2)=O)=CO[C@H](COC(C3=CC=CC=C3)=O)[C@H]1OC(C4=CC=CC=C4)=O)C5=CC=CC=C5
Tpsa:
114.43
Logp:
5.3918
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: D-Cellobial
SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Tpsa: 118.22
Logp: -3.3788
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
D-Cellobial
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O
Tpsa:
118.22
Logp:
-3.3788
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD15144945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₃BrO₉
Molecular Weight: 583.38
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]([C@@H]2OC(C3=CC=CC=C3)=O)Br)C(OC)=O)OC(C4=CC=CC=C4)=O
Tpsa: 134.66
Logp: 3.276
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD15144945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₃BrO₉
Molecular Weight:
583.38
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)O[C@H]2[C@@H]([C@H](O[C@@H]([C@@H]2OC(C3=CC=CC=C3)=O)Br)C(OC)=O)OC(C4=CC=CC=C4)=O
Tpsa:
134.66
Logp:
3.276
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7