CS-0535705
(4AR,7R,8aS)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl 4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 149312-19-6
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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
C₂₁H₂₂O₅
Molecular Weight
354.40
Synonyms
1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol
SMILES
CC1=CC=C(C=C1)C(=O)O[C@@H]2C[C@H]3[C@@H](COC(O3)C4=CC=CC=C4)OC2
Tpsa
53.99
Logp
3.42352
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149312-19-6 | D-ribo-Hexitol, 1,5-anhydro-3-deoxy-4,6-O-(phenylmethylene)-, 4-methylbenzoate, (R)- (9CI) | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂O₅
Molecular Weight: 354.40
Synonyms: 1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol
SMILES: CC1=CC=C(C=C1)C(=O)O[C@@H]2C[C@H]3[C@@H](COC(O3)C4=CC=CC=C4)OC2
Tpsa: 53.99
Logp: 3.42352
H Acceptors: 5
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:
C₂₁H₂₂O₅
Molecular Weight:
354.40
Synonyms:
1,5-Anhydro-4,6-O-benzylidene-3-deoxy-2-O-toluoyl-D-glucitol
SMILES:
CC1=CC=C(C=C1)C(=O)O[C@@H]2C[C@H]3[C@@H](COC(O3)C4=CC=CC=C4)OC2
Tpsa:
53.99
Logp:
3.42352
H Acceptors:
5
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: C₃₅H₃₈O₆
Molecular Weight: 554.67
Synonyms: Methyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyraNAside
SMILES: O(CC1=CC=CC=C1)[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](COCC4=CC=CC=C4)O[C@@H](OC)[C@@H]2OCC5=CC=CC=C5
Tpsa: 55.38
Logp: 6.3307
H Acceptors: 6
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:
C₃₅H₃₈O₆
Molecular Weight:
554.67
Synonyms:
Methyl 2,3,4,6-tetra-O-benzyl-β-D-glucopyraNAside
SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](OCC3=CC=CC=C3)[C@@H](COCC4=CC=CC=C4)O[C@@H](OC)[C@@H]2OCC5=CC=CC=C5
Tpsa:
55.38
Logp:
6.3307
H Acceptors:
6
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: C₁₃H₁₉ClO₈
Molecular Weight: 338.74
Synonyms: Methyl 2,3,4-tri-O-acetyl-6-chloro-6-deoxyhexopyranoside
SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CCl
Tpsa: 97.36
Logp: 0.3916
H Acceptors: 8
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:
C₁₃H₁₉ClO₈
Molecular Weight:
338.74
Synonyms:
Methyl 2,3,4-tri-O-acetyl-6-chloro-6-deoxyhexopyranoside
SMILES:
CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CCl
Tpsa:
97.36
Logp:
0.3916
H Acceptors:
8
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: C₁₀H₈O₂S₂
Molecular Weight: 224.30
Synonyms: Nsc224429
SMILES: C1=CSC(=C1)[C@@H](C(=O)C2=CC=CS2)O
Tpsa: 37.3
Logp: 2.7259
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈O₂S₂
Molecular Weight:
224.30
Synonyms:
Nsc224429
SMILES:
C1=CSC(=C1)[C@@H](C(=O)C2=CC=CS2)O
Tpsa:
37.3
Logp:
2.7259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3