CS-0999963
β-D-Galactopyranose,2,3,4,6-tetrakis-O-(phenylmethyl),1-acetate
Manufacturer: ChemScene
CAS Number: 3866-62-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₈O₇
Molecular Weight
582.68
Synonyms
None
SMILES
CC(O[C@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5)=O
Tpsa
72.45
Logp
6.2474
H Acceptors
7
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3866-62-4 | 1-O-Acetyl-2,3,4,6-tetra-o-benzyl-beta-d-galactopyranose | A2B Chem | ₹ 19,251.00 - ₹ 93,089.28 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₈O₇
Molecular Weight: 582.68
Synonyms: None
SMILES: CC(O[C@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5)=O
Tpsa: 72.45
Logp: 6.2474
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₈O₇
Molecular Weight:
582.68
Synonyms:
None
SMILES:
CC(O[C@H](O[C@@H]1COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5)=O
Tpsa:
72.45
Logp:
6.2474
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: C(O)[C@@H]1OC(O[C@H](C=O)[C@@H]1O)C2=CC=CC=C2
Tpsa: 75.99
Logp: 0.0213
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C(O)[C@@H]1OC(O[C@H](C=O)[C@@H]1O)C2=CC=CC=C2
Tpsa:
75.99
Logp:
0.0213
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄BNO₄
Molecular Weight: 363.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C1)CCC(=CB3OC(C)(C)C(O3)(C)C)CC2
Tpsa: 48
Logp: 4.3553
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄BNO₄
Molecular Weight:
363.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CCC(=CB3OC(C)(C)C(O3)(C)C)CC2
Tpsa:
48
Logp:
4.3553
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₅₀O₂₅
Molecular Weight: 810.70
Synonyms: None
SMILES: O(C[C@@H]1O[C@@H](OC[C@@H]2O[C@@H](OC[C@@H]([C@@H]([C@H](C=O)O)O)O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]3O[C@@H](CO[C@@H]4O[C@@H](CO[C@@H]5O[C@@H](CO)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
Tpsa: 392.59
Logp: -10.4232
H Acceptors: 25
H Donors: 14
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₅₀O₂₅
Molecular Weight:
810.70
Synonyms:
None
SMILES:
O(C[C@@H]1O[C@@H](OC[C@@H]2O[C@@H](OC[C@@H]([C@@H]([C@H](C=O)O)O)O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@@H]3O[C@@H](CO[C@@H]4O[C@@H](CO[C@@H]5O[C@@H](CO)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
Tpsa:
392.59
Logp:
-10.4232
H Acceptors:
25
H Donors:
14
Rotatable Bonds:
19