CS-0093311
(2S,3S,4R,5R,6R)-4,5,6-Trimethoxy-2-methyltetrahydro-2H-pyran-3-ol
Manufacturer: ChemScene
CAS Number: 4348-80-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O₅
Molecular Weight
206.24
Synonyms
Methyl 6-deoxy-2,3-di-O-Methyl-α-D-allopyranoside
SMILES
C[C@H]1[C@H](O)[C@@H](OC)[C@@H](OC)[C@H](OC)O1
Tpsa
57.15
Logp
-0.2315
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₅
Molecular Weight: 206.24
Synonyms: Methyl 6-deoxy-2,3-di-O-Methyl-α-D-allopyranoside
SMILES: C[C@H]1[C@H](O)[C@@H](OC)[C@@H](OC)[C@H](OC)O1
Tpsa: 57.15
Logp: -0.2315
H Acceptors: 5
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:
C₉H₁₈O₅
Molecular Weight:
206.24
Synonyms:
Methyl 6-deoxy-2,3-di-O-Methyl-α-D-allopyranoside
SMILES:
C[C@H]1[C@H](O)[C@@H](OC)[C@@H](OC)[C@H](OC)O1
Tpsa:
57.15
Logp:
-0.2315
H Acceptors:
5
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: C₂₈H₃₀O₇
Molecular Weight: 478.53
Synonyms: None
SMILES: O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](C(OC)=O)O1
Tpsa: 83.45
Logp: 3.6328
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀O₇
Molecular Weight:
478.53
Synonyms:
None
SMILES:
O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](C(OC)=O)O1
Tpsa:
83.45
Logp:
3.6328
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₄O₇
Molecular Weight: 518.60
Synonyms: None
SMILES: O=C(OC)[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](OCC=C)O1
Tpsa: 72.45
Logp: 4.8431
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₄O₇
Molecular Weight:
518.60
Synonyms:
None
SMILES:
O=C(OC)[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H](OCC=C)O1
Tpsa:
72.45
Logp:
4.8431
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₇
Molecular Weight: 248.23
Synonyms: None
SMILES: O[C@H]1[C@H](OCC=C)O[C@H](C(OC)=O)[C@@H](O)[C@@H]1O
Tpsa: 105.45
Logp: -1.8304
H Acceptors: 7
H Donors: 3
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:
C₁₀H₁₆O₇
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O[C@H]1[C@H](OCC=C)O[C@H](C(OC)=O)[C@@H](O)[C@@H]1O
Tpsa:
105.45
Logp:
-1.8304
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4