CS-0516359
(2R,3R,4S,5R,6R)-6-(acetoxymethyl)-5-hydroxy-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 31873-37-7
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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
C₁₃H₂₀O₉
Molecular Weight
320.29
Synonyms
Methyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside
SMILES
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC
Tpsa
117.59
Logp
-0.8549
H Acceptors
9
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31873-37-7 | Methyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside | A2B Chem | ₹ 23,700.12 - ₹ 93,174.84 |
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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: C₁₃H₂₀O₉
Molecular Weight: 320.29
Synonyms: Methyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC
Tpsa: 117.59
Logp: -0.8549
H Acceptors: 9
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:
C₁₃H₂₀O₉
Molecular Weight:
320.29
Synonyms:
Methyl 2,3,6-tri-O-acetyl-β-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC
Tpsa:
117.59
Logp:
-0.8549
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12912001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: ethyl (5-fluoro-1H-indol-3-yl)acetate
SMILES: O=C(OCC)CC1=CNC2=C1C=C(F)C=C2
Tpsa: 42.09
Logp: 2.4126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12912001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
ethyl (5-fluoro-1H-indol-3-yl)acetate
SMILES:
O=C(OCC)CC1=CNC2=C1C=C(F)C=C2
Tpsa:
42.09
Logp:
2.4126
H Acceptors:
2
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: Spiro[3-azaindoline-2,1'-cyclohexane]
SMILES: C1(N2)=CC=CC=C1NC32CCCCC3
Tpsa: 24.06
Logp: 3.1844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
Spiro[3-azaindoline-2,1'-cyclohexane]
SMILES:
C1(N2)=CC=CC=C1NC32CCCCC3
Tpsa:
24.06
Logp:
3.1844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BClNO₂
Molecular Weight: 285.62
Synonyms: (R)-BoroAlg(+)-Pinanediol-hydrochloride
SMILES: Cl.[H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB([C@@H](N)CC=C)O[C@]1([H])C2
Tpsa: 44.48
Logp: 2.5791
H Acceptors: 3
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:
C₁₄H₂₅BClNO₂
Molecular Weight:
285.62
Synonyms:
(R)-BoroAlg(+)-Pinanediol-hydrochloride
SMILES:
Cl.[H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB([C@@H](N)CC=C)O[C@]1([H])C2
Tpsa:
44.48
Logp:
2.5791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3