CS-0515352
((2R,3R,4S,5R,6R)-5-acetoxy-6-(benzyloxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 16471-10-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂O₈
Molecular Weight
354.35
Synonyms
None
SMILES
O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OCC2=CC=CC=C2
Tpsa
111.52
Logp
0.1447
H Acceptors
8
H Donors
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₈
Molecular Weight: 354.35
Synonyms: None
SMILES: O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OCC2=CC=CC=C2
Tpsa: 111.52
Logp: 0.1447
H Acceptors: 8
H Donors: 2
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:
C₁₇H₂₂O₈
Molecular Weight:
354.35
Synonyms:
None
SMILES:
O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OCC2=CC=CC=C2
Tpsa:
111.52
Logp:
0.1447
H Acceptors:
8
H Donors:
2
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 1-bromo-3-(4,4-dimethyl-2-oxazolinyl)bicyclo[1.1.1]pentane
SMILES: CC1(C)COC(C23CC(Br)(C2)C3)=N1
Tpsa: 21.59
Logp: 2.5113
H Acceptors: 2
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
1-bromo-3-(4,4-dimethyl-2-oxazolinyl)bicyclo[1.1.1]pentane
SMILES:
CC1(C)COC(C23CC(Br)(C2)C3)=N1
Tpsa:
21.59
Logp:
2.5113
H Acceptors:
2
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: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(C1=C(N)C2=C(C(F)(F)F)C=CC=C2S1)O
Tpsa: 63.32
Logp: 3.2005
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=C(C(F)(F)F)C=CC=C2S1)O
Tpsa:
63.32
Logp:
3.2005
H Acceptors:
3
H Donors:
2
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: C₁₀H₆F₃NO₂S
Molecular Weight: 261.22
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC=CC(C(F)(F)F)=C2S1)O
Tpsa: 63.32
Logp: 3.2005
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆F₃NO₂S
Molecular Weight:
261.22
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC=CC(C(F)(F)F)=C2S1)O
Tpsa:
63.32
Logp:
3.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1