CS-0535967
(2S,3R,4S,5R,6R)-2-(chloromethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol
Manufacturer: ChemScene
CAS Number: 58178-94-2
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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
C₇H₁₃ClO₅
Molecular Weight
212.63
Synonyms
Methyl 6-chloro-6-deoxy-b-D-galactopyranoside
SMILES
O[C@H]([C@H]([C@H]([C@@H](CCl)O1)O)O)[C@@H]1OC
Tpsa
79.15
Logp
-1.3208
H Acceptors
5
H Donors
3
Rotatable Bonds
2
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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: C₇H₁₃ClO₅
Molecular Weight: 212.63
Synonyms: Methyl 6-chloro-6-deoxy-b-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CCl)O1)O)O)[C@@H]1OC
Tpsa: 79.15
Logp: -1.3208
H Acceptors: 5
H Donors: 3
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:
C₇H₁₃ClO₅
Molecular Weight:
212.63
Synonyms:
Methyl 6-chloro-6-deoxy-b-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CCl)O1)O)O)[C@@H]1OC
Tpsa:
79.15
Logp:
-1.3208
H Acceptors:
5
H Donors:
3
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: C₁₃H₂₀O₉
Molecular Weight: 320.29
Synonyms: [4,5-Diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate
SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CO
Tpsa: 117.59
Logp: -0.8549
H Acceptors: 9
H Donors: 1
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:
C₁₃H₂₀O₉
Molecular Weight:
320.29
Synonyms:
[4,5-Diacetyloxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl] acetate
SMILES:
CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CO
Tpsa:
117.59
Logp:
-0.8549
H Acceptors:
9
H Donors:
1
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: C₁₂H₁₈O₈
Molecular Weight: 290.27
Synonyms: α-D-Xylopyranoside, methyl, 2,3,4-triacetate
SMILES: CC(=O)O[C@@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC
Tpsa: 97.36
Logp: -0.2158
H Acceptors: 8
H Donors: 0
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:
C₁₂H₁₈O₈
Molecular Weight:
290.27
Synonyms:
α-D-Xylopyranoside, methyl, 2,3,4-triacetate
SMILES:
CC(=O)O[C@@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC
Tpsa:
97.36
Logp:
-0.2158
H Acceptors:
8
H Donors:
0
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: C₂₇H₂₄O₈
Molecular Weight: 476.47
Synonyms: None
SMILES: CO[C@@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)CO1
Tpsa: 97.36
Logp: 3.6659
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄O₈
Molecular Weight:
476.47
Synonyms:
None
SMILES:
CO[C@@H]1[C@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](OC(C4=CC=CC=C4)=O)CO1
Tpsa:
97.36
Logp:
3.6659
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7