CS-0468384
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(2-formylphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 14581-83-0
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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
C₂₁H₂₄O₁₁
Molecular Weight
452.41
Synonyms
2-Formylphenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
SMILES
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2C=O)C
Tpsa
140.73
Logp
0.961
H Acceptors
11
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14581-83-0 | Benzaldehyde, 2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]- | A2B Chem | ₹ 21,646.68 - ₹ 51,336.00 |
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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: C₂₁H₂₄O₁₁
Molecular Weight: 452.41
Synonyms: 2-Formylphenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2C=O)C
Tpsa: 140.73
Logp: 0.961
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₁₁
Molecular Weight:
452.41
Synonyms:
2-Formylphenyl-2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=CC=C2C=O)C
Tpsa:
140.73
Logp:
0.961
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00023841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₁₂
Molecular Weight: 469.40
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa: 166.8
Logp: 1.0567
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00023841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₁₂
Molecular Weight:
469.40
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@H](O[C@@H]([C@@H]1OC(C)=O)COC(C)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa:
166.8
Logp:
1.0567
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD02683360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₁₀
Molecular Weight: 449.41
Synonyms: None
SMILES: O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H]2OC)C3=CC=CC=C3C1=O
Tpsa: 134.74
Logp: 0.449
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02683360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₁₀
Molecular Weight:
449.41
Synonyms:
None
SMILES:
O=C(N1[C@H]([C@H]([C@@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O)[C@@H]2OC)C3=CC=CC=C3C1=O
Tpsa:
134.74
Logp:
0.449
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11521572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₄O₂
Molecular Weight: 343.22
Synonyms: 2-Bromo-5-(N-boc-piperazin-1-yl)pyrazine
SMILES: O=C(OC(C)(C)C)N1CCN(C=2N=CC(Br)=NC2)CC1
Tpsa: 58.56
Logp: 2.2962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11521572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₄O₂
Molecular Weight:
343.22
Synonyms:
2-Bromo-5-(N-boc-piperazin-1-yl)pyrazine
SMILES:
O=C(OC(C)(C)C)N1CCN(C=2N=CC(Br)=NC2)CC1
Tpsa:
58.56
Logp:
2.2962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1