CS-0515752
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(2,4-dinitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 17042-32-9
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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
C₂₀H₂₂N₂O₁₄
Molecular Weight
514.39
Synonyms
[3,4,5-Triacetyloxy-6-(2,4-dinitrophenoxy)oxan-2-yl]methyl acetate
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=C([N+]([O-])=O)C=C2[N+]([O-])=O)C
Tpsa
209.94
Logp
0.9649
H Acceptors
14
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17042-32-9 | β-D-Glucopyranoside, 2,4-dinitrophenyl, 2,3,4,6-tetraacetate | A2B Chem | ₹ 26,694.72 - ₹ 92,148.12 |
Related Products
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: C₂₀H₂₂N₂O₁₄
Molecular Weight: 514.39
Synonyms: [3,4,5-Triacetyloxy-6-(2,4-dinitrophenoxy)oxan-2-yl]methyl acetate
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=C([N+]([O-])=O)C=C2[N+]([O-])=O)C
Tpsa: 209.94
Logp: 0.9649
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₁₄
Molecular Weight:
514.39
Synonyms:
[3,4,5-Triacetyloxy-6-(2,4-dinitrophenoxy)oxan-2-yl]methyl acetate
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=C([N+]([O-])=O)C=C2[N+]([O-])=O)C
Tpsa:
209.94
Logp:
0.9649
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₄
Molecular Weight: 288.42
Synonyms: 20-Crown-4
SMILES: O1CCCCOCCCCOCCCCOCCCC1
Tpsa: 36.92
Logp: 3.1872
H Acceptors: 4
H Donors: 0
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:
C₁₆H₃₂O₄
Molecular Weight:
288.42
Synonyms:
20-Crown-4
SMILES:
O1CCCCOCCCCOCCCCOCCCC1
Tpsa:
36.92
Logp:
3.1872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28140553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 3'-Bromo-2'-chloro-6'-fluoroacetophenone
SMILES: CC(C1=C(F)C=CC(Br)=C1Cl)=O
Tpsa: 17.07
Logp: 3.4442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28140553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
3'-Bromo-2'-chloro-6'-fluoroacetophenone
SMILES:
CC(C1=C(F)C=CC(Br)=C1Cl)=O
Tpsa:
17.07
Logp:
3.4442
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28384359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BF₄KN₂O
Molecular Weight: 288.09
Synonyms: Potassium trifluoro[3-fluoro-2-(4-morpholinyl)-4-pyridinyl]borate(1-)
SMILES: FC1=C([B-](F)(F)F)C=CN=C1N2CCOCC2.[K+]
Tpsa: 25.36
Logp: -1.8843
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BF₄KN₂O
Molecular Weight:
288.09
Synonyms:
Potassium trifluoro[3-fluoro-2-(4-morpholinyl)-4-pyridinyl]borate(1-)
SMILES:
FC1=C([B-](F)(F)F)C=CN=C1N2CCOCC2.[K+]
Tpsa:
25.36
Logp:
-1.8843
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2