CS-0536064
(2R,3R,4S,5S,6R)-2-bromo-6-((tosyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 13046-90-7
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13046-90-7 | a-D-Galactopyranosyl bromide, 2,3,4-triacetate6-(4-methylbenzenesulfonate) | 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: 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
Purity: 98%
MDL No: MFCD11112189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀Cl₃NO₁₀
Molecular Weight: 492.69
Synonyms: None
SMILES: CC(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O
Tpsa: 147.51
Logp: 1.43357
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11112189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀Cl₃NO₁₀
Molecular Weight:
492.69
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@@H](C(O[C@@H]([C@H]1OC(C)=O)COC(C)=O)OC(C(Cl)(Cl)Cl)=N)OC(C)=O)=O
Tpsa:
147.51
Logp:
1.43357
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₃NO₈
Molecular Weight: 420.63
Synonyms: 2,3,4-Tri-O-acetyl-α-D-xylopyranosyl Trichloroacetimidate
SMILES: CC(=O)O[C@@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl
Tpsa: 121.21
Logp: 1.50187
H Acceptors: 9
H Donors: 1
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:
C₁₃H₁₆Cl₃NO₈
Molecular Weight:
420.63
Synonyms:
2,3,4-Tri-O-acetyl-α-D-xylopyranosyl Trichloroacetimidate
SMILES:
CC(=O)O[C@@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl
Tpsa:
121.21
Logp:
1.50187
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4