CS-0536062
(2R,3R,4S,5R,6R)-2-((benzoyloxy)methyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl tribenzoate
Manufacturer: ChemScene
CAS Number: 15067-04-6
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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
C₃₄H₂₇ClO₉
Molecular Weight
615.03
Synonyms
2,3,4,6-Tetra-O-benzoyl-α-D-glucopyranosyl chloride
SMILES
O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](COC(=O)C4=CC=CC=C4)O[C@H](Cl)[C@@H]2OC(=O)C5=CC=CC=C5
Tpsa
114.43
Logp
5.4839
H Acceptors
9
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15067-04-6 | a-D-Glucopyranosyl chloride, tetrabenzoate | 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: C₃₄H₂₇ClO₉
Molecular Weight: 615.03
Synonyms: 2,3,4,6-Tetra-O-benzoyl-α-D-glucopyranosyl chloride
SMILES: O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](COC(=O)C4=CC=CC=C4)O[C@H](Cl)[C@@H]2OC(=O)C5=CC=CC=C5
Tpsa: 114.43
Logp: 5.4839
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:
C₃₄H₂₇ClO₉
Molecular Weight:
615.03
Synonyms:
2,3,4,6-Tetra-O-benzoyl-α-D-glucopyranosyl chloride
SMILES:
O(C(=O)C1=CC=CC=C1)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@@H](COC(=O)C4=CC=CC=C4)O[C@H](Cl)[C@@H]2OC(=O)C5=CC=CC=C5
Tpsa:
114.43
Logp:
5.4839
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: C₃₄H₂₇ClO₉
Molecular Weight: 615.03
Synonyms: b-D-Glucopyranosyl chloride, tetrabenzoate
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa: 114.43
Logp: 5.4839
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:
C₃₄H₂₇ClO₉
Molecular Weight:
615.03
Synonyms:
b-D-Glucopyranosyl chloride, tetrabenzoate
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa:
114.43
Logp:
5.4839
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: C₁₉H₂₃BrO₁₀S
Molecular Weight: 523.35
Synonyms: α-D-Galactopyranosyl bromide, 2,3,4-triacetate 6-(4-methylbenzenesulfonate)
SMILES: Br[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COS(C2=CC=C(C)C=C2)(=O)=O)O1
Tpsa: 131.5
Logp: 1.61522
H Acceptors: 10
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:
C₁₉H₂₃BrO₁₀S
Molecular Weight:
523.35
Synonyms:
α-D-Galactopyranosyl bromide, 2,3,4-triacetate 6-(4-methylbenzenesulfonate)
SMILES:
Br[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COS(C2=CC=C(C)C=C2)(=O)=O)O1
Tpsa:
131.5
Logp:
1.61522
H Acceptors:
10
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: C₁₂H₁₆Br₂O₇
Molecular Weight: 432.06
Synonyms: Tri-O-acetyl-6-brom-α-D-fucopyranosylbromid
SMILES: O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](CBr)O[C@H](Br)[C@@H]1OC(C)=O
Tpsa: 88.13
Logp: 1.2962
H Acceptors: 7
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:
C₁₂H₁₆Br₂O₇
Molecular Weight:
432.06
Synonyms:
Tri-O-acetyl-6-brom-α-D-fucopyranosylbromid
SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](CBr)O[C@H](Br)[C@@H]1OC(C)=O
Tpsa:
88.13
Logp:
1.2962
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4