CS-0536060
α-D-Galactopyranosyl chloride,2,3,4,6-tetraacetate
Manufacturer: ChemScene
CAS Number: 14227-87-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00190700
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClO₉
Molecular Weight
366.75
Synonyms
None
SMILES
CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)Cl)COC(C)=O)OC(C)=O)=O
Tpsa
114.43
Logp
0.3083
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14227-87-3 | 2,3,4,6-Tetra-O-acetyl-Alpha-D-galactopyranosyl Chloride | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00190700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClO₉
Molecular Weight: 366.75
Synonyms: None
SMILES: CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)Cl)COC(C)=O)OC(C)=O)=O
Tpsa: 114.43
Logp: 0.3083
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00190700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClO₉
Molecular Weight:
366.75
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)Cl)COC(C)=O)OC(C)=O)=O
Tpsa:
114.43
Logp:
0.3083
H Acceptors:
9
H Donors:
0
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: C₂₀H₂₀ClNO₉
Molecular Weight: 453.83
Synonyms: β-D-Glucopyranosyl chloride, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)Cl)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
Tpsa: 125.51
Logp: 1.0414
H Acceptors: 9
H Donors: 0
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:
C₂₀H₂₀ClNO₉
Molecular Weight:
453.83
Synonyms:
β-D-Glucopyranosyl chloride, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)Cl)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
Tpsa:
125.51
Logp:
1.0414
H Acceptors:
9
H Donors:
0
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: 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