CS-0013350
L-Ribofuranose, tetraacetate
Manufacturer: ChemScene
CAS Number: 176299-71-1
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Purity
98%
MDL No
MFCD03787909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₉
Molecular Weight
318.28
Synonyms
1,2,3,5-Tetra-O-acetyl-L-ribofuranose
SMILES
O=C(C)OC[C@@H]1OC(OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa
114.43
Logp
-0.2991
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176299-71-1 | L-Ribofuranose, tetraacetate | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD03787909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: 1,2,3,5-Tetra-O-acetyl-L-ribofuranose
SMILES: O=C(C)OC[C@@H]1OC(OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03787909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
1,2,3,5-Tetra-O-acetyl-L-ribofuranose
SMILES:
O=C(C)OC[C@@H]1OC(OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BrCl₂N₂O₇
Molecular Weight: 524.15
Synonyms: 2-Bromo-5,6-dichloro-1-(2,3,5-tri-O-acetyl-beta-L-ribofuranosyl)-1H-benzimidazole
SMILES: ClC1=C(Cl)C=C2N([C@@H]3[C@H]([C@H]([C@H](COC(C)=O)O3)OC(C)=O)OC(C)=O)C(Br)=NC2=C1
Tpsa: 105.95
Logp: 3.4295
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇BrCl₂N₂O₇
Molecular Weight:
524.15
Synonyms:
2-Bromo-5,6-dichloro-1-(2,3,5-tri-O-acetyl-beta-L-ribofuranosyl)-1H-benzimidazole
SMILES:
ClC1=C(Cl)C=C2N([C@@H]3[C@H]([C@H]([C@H](COC(C)=O)O3)OC(C)=O)OC(C)=O)C(Br)=NC2=C1
Tpsa:
105.95
Logp:
3.4295
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20484423
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrS
Molecular Weight: 231.15
Synonyms: Sulfide, p-bromophenyl isopropyl (7CI); (4-Bromophenyl)(isopropyl)sulfane; 1-Bromo-4-(isopropylsulfanyl)benzene; Benzene, 1-bromo-4-[(1-methylethyl)thio]-
SMILES: CC(SC1=CC=C(Br)C=C1)C
Tpsa: 0
Logp: 3.9496
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20484423
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrS
Molecular Weight:
231.15
Synonyms:
Sulfide, p-bromophenyl isopropyl (7CI); (4-Bromophenyl)(isopropyl)sulfane; 1-Bromo-4-(isopropylsulfanyl)benzene; Benzene, 1-bromo-4-[(1-methylethyl)thio]-
SMILES:
CC(SC1=CC=C(Br)C=C1)C
Tpsa:
0
Logp:
3.9496
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00010217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Terephthaldehyde diethyl monoacetal; Terephthaldehyde mono(diethyl acetal)
SMILES: O=CC1=CC=C(C(OCC)OCC)C=C1
Tpsa: 35.53
Logp: 2.5707
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00010217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Terephthaldehyde diethyl monoacetal; Terephthaldehyde mono(diethyl acetal)
SMILES:
O=CC1=CC=C(C(OCC)OCC)C=C1
Tpsa:
35.53
Logp:
2.5707
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6