CS-0515419
((3AS,4R,6R,7R,7aS)-7-acetoxy-6-(benzyloxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-4-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 16741-10-9
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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
C₂₀H₂₆O₈
Molecular Weight
394.42
Synonyms
β-D-Galactopyranoside, phenylmethyl 3,4-O-(1-methylethylidene)-, diacetate (9CI)
SMILES
CC1(O[C@@H]([C@H]([C@@H](COC(C)=O)O2)O1)[C@@H](OC(C)=O)[C@@H]2OCC3=CC=CC=C3)C
Tpsa
89.52
Logp
1.943
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Related Products
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: C₂₀H₂₆O₈
Molecular Weight: 394.42
Synonyms: β-D-Galactopyranoside, phenylmethyl 3,4-O-(1-methylethylidene)-, diacetate (9CI)
SMILES: CC1(O[C@@H]([C@H]([C@@H](COC(C)=O)O2)O1)[C@@H](OC(C)=O)[C@@H]2OCC3=CC=CC=C3)C
Tpsa: 89.52
Logp: 1.943
H Acceptors: 8
H Donors: 0
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:
C₂₀H₂₆O₈
Molecular Weight:
394.42
Synonyms:
β-D-Galactopyranoside, phenylmethyl 3,4-O-(1-methylethylidene)-, diacetate (9CI)
SMILES:
CC1(O[C@@H]([C@H]([C@@H](COC(C)=O)O2)O1)[C@@H](OC(C)=O)[C@@H]2OCC3=CC=CC=C3)C
Tpsa:
89.52
Logp:
1.943
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04039371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO₇
Molecular Weight: 353.16
Synonyms: Acetobromofucose
SMILES: CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@H]1OC(C)=O)C)Br)OC(C)=O)=O
Tpsa: 88.13
Logp: 0.9212
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04039371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO₇
Molecular Weight:
353.16
Synonyms:
Acetobromofucose
SMILES:
CC(O[C@H]1[C@@H]([C@@H](O[C@H]([C@H]1OC(C)=O)C)Br)OC(C)=O)=O
Tpsa:
88.13
Logp:
0.9212
H Acceptors:
7
H Donors:
0
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: C₁₁H₁₄O₈
Molecular Weight: 274.22
Synonyms: 2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone
SMILES: O=C(O1)[C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 105.2
Logp: -0.6617
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:
C₁₁H₁₄O₈
Molecular Weight:
274.22
Synonyms:
2,3,5-Tri-O-acetyl-D-arabinonic acid, γ-lactone
SMILES:
O=C(O1)[C@H]([C@@H]([C@H]1COC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
105.2
Logp:
-0.6617
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19640846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C=C1OCC
Tpsa: 64.35
Logp: 1.0271
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19640846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C=C1OCC
Tpsa:
64.35
Logp:
1.0271
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3