CS-0458072
(2S,3S,4S,5R,6R)-6-((trityloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
Manufacturer: ChemScene
CAS Number: 92621-31-3
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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
C₃₃H₃₄O₁₀
Molecular Weight
590.62
Synonyms
b-D-Mannopyranose,6-O-(triphenylmethyl)-, tetraacetate (9CI)
SMILES
O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa
123.66
Logp
4.0782
H Acceptors
10
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92621-31-3 | 2,3,5-tri(acetyloxy)-6-[(trityloxy)methyl]tetrahydro-2h-pyran-4-yl acetate | 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: C₃₃H₃₄O₁₀
Molecular Weight: 590.62
Synonyms: b-D-Mannopyranose,6-O-(triphenylmethyl)-, tetraacetate (9CI)
SMILES: O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa: 123.66
Logp: 4.0782
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₄O₁₀
Molecular Weight:
590.62
Synonyms:
b-D-Mannopyranose,6-O-(triphenylmethyl)-, tetraacetate (9CI)
SMILES:
O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4OC(C)=O)C
Tpsa:
123.66
Logp:
4.0782
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(NCC1=CC=CO1)C2=CC=C(CN)C=C2
Tpsa: 68.26
Logp: 1.6683
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(NCC1=CC=CO1)C2=CC=C(CN)C=C2
Tpsa:
68.26
Logp:
1.6683
H Acceptors:
3
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: NC1=CC(C(N2CCCC2)=O)=CC=C1C
Tpsa: 46.33
Logp: 1.81322
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
NC1=CC(C(N2CCCC2)=O)=CC=C1C
Tpsa:
46.33
Logp:
1.81322
H Acceptors:
2
H Donors:
1
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: C₇H₅BrFNO₄S
Molecular Weight: 298.09
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=C(F)C=C1Br
Tpsa: 97.46
Logp: 0.9338
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₄S
Molecular Weight:
298.09
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=C(F)C=C1Br
Tpsa:
97.46
Logp:
0.9338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2