CS-1006803
methyl (2R,3S,4S,5R,6R)-4-(benzyloxy)-3,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 87326-77-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₇
Molecular Weight
298.29
Synonyms
None
SMILES
O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](C(OC)=O)O[C@@H](O)[C@@H]2O
Tpsa
105.45
Logp
-0.8162
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87326-77-0 | methyl (2R,3S,4S,5R,6R)-4-(benzyloxy)-3,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylate | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₇
Molecular Weight: 298.29
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](C(OC)=O)O[C@@H](O)[C@@H]2O
Tpsa: 105.45
Logp: -0.8162
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₇
Molecular Weight:
298.29
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](C(OC)=O)O[C@@H](O)[C@@H]2O
Tpsa:
105.45
Logp:
-0.8162
H Acceptors:
7
H Donors:
3
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: C₁₀H₁₀BrFN₂O₄
Molecular Weight: 321.10
Synonyms: None
SMILES: O=C(OC)C(NC1=CC=C(Br)C(F)=C1N(=O)=O)C
Tpsa: 81.47
Logp: 2.4698
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₀BrFN₂O₄
Molecular Weight:
321.10
Synonyms:
None
SMILES:
O=C(OC)C(NC1=CC=C(Br)C(F)=C1N(=O)=O)C
Tpsa:
81.47
Logp:
2.4698
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO₂
Molecular Weight: 276.10
Synonyms: None
SMILES: [C@](C(OC)=O)(C)(N)C1=C(F)C=CC(Br)=C1
Tpsa: 52.32
Logp: 1.9351
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO₂
Molecular Weight:
276.10
Synonyms:
None
SMILES:
[C@](C(OC)=O)(C)(N)C1=C(F)C=CC(Br)=C1
Tpsa:
52.32
Logp:
1.9351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BO₆
Molecular Weight: 362.23
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C2=CC(C(OC)=O)=CC(OC[C@@H]3CCOC3)=C2
Tpsa: 63.22
Logp: 2.1877
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇BO₆
Molecular Weight:
362.23
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C2=CC(C(OC)=O)=CC(OC[C@@H]3CCOC3)=C2
Tpsa:
63.22
Logp:
2.1877
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5