CS-0569693
(4AR,6S,7S,8S,8aS)-7-(benzyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol
Manufacturer: ChemScene
CAS Number: 78185-83-8
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
C₂₁H₂₄O₆
Molecular Weight
372.41
Synonyms
None
SMILES
O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]2OC
Tpsa
66.38
Logp
2.4182
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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: C₂₁H₂₄O₆
Molecular Weight: 372.41
Synonyms: None
SMILES: O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]2OC
Tpsa: 66.38
Logp: 2.4182
H Acceptors: 6
H Donors: 1
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:
C₂₁H₂₄O₆
Molecular Weight:
372.41
Synonyms:
None
SMILES:
O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]2OC
Tpsa:
66.38
Logp:
2.4182
H Acceptors:
6
H Donors:
1
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: C₇H₁₂O₇
Molecular Weight: 208.17
Synonyms: Varenicline Carbamoyl beta
SMILES: OC1[C@@H]([C@H]([C@@H]([C@@H](C(OC)=O)O1)O)O)O
Tpsa: 116.45
Logp: -3.0407
H Acceptors: 7
H Donors: 4
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:
C₇H₁₂O₇
Molecular Weight:
208.17
Synonyms:
Varenicline Carbamoyl beta
SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](C(OC)=O)O1)O)O)O
Tpsa:
116.45
Logp:
-3.0407
H Acceptors:
7
H Donors:
4
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: C₁₉H₂₀O₅S
Molecular Weight: 360.42
Synonyms: Phenyl 4,6-O-benzylidene-β-D-thiomannopyranoside
SMILES: O[C@@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2SC4=CC=CC=C4
Tpsa: 68.15
Logp: 2.3396
H Acceptors: 6
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:
C₁₉H₂₀O₅S
Molecular Weight:
360.42
Synonyms:
Phenyl 4,6-O-benzylidene-β-D-thiomannopyranoside
SMILES:
O[C@@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2SC4=CC=CC=C4
Tpsa:
68.15
Logp:
2.3396
H Acceptors:
6
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: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: 2-Propenyl 4,6-O-benzylidene-α-D-Glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@H]2OCC=C
Tpsa: 77.38
Logp: 0.7499
H Acceptors: 6
H Donors: 2
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:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
2-Propenyl 4,6-O-benzylidene-α-D-Glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@H]2OCC=C
Tpsa:
77.38
Logp:
0.7499
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4