CS-0490873
(3R,4R,5R)-5-((benzoyloxy)methyl)-2-hydroxy-3-methyltetrahydrofuran-3,4-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 30361-17-2
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Purity
98%
MDL No
MFCD13194930
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₄O₈
Molecular Weight
476.47
Synonyms
2,3,5-tri-O-benzoyl-2-C-methyl-D-ribofuranose
SMILES
O=C(OC[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@](OC(=O)C3=CC=CC=C3)(C)C(O)O1)C4=CC=CC=C4
Tpsa
108.36
Logp
3.4019
H Acceptors
8
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30361-17-2 | D-Ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate | 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: MFCD13194930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄O₈
Molecular Weight: 476.47
Synonyms: 2,3,5-tri-O-benzoyl-2-C-methyl-D-ribofuranose
SMILES: O=C(OC[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@](OC(=O)C3=CC=CC=C3)(C)C(O)O1)C4=CC=CC=C4
Tpsa: 108.36
Logp: 3.4019
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD13194930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄O₈
Molecular Weight:
476.47
Synonyms:
2,3,5-tri-O-benzoyl-2-C-methyl-D-ribofuranose
SMILES:
O=C(OC[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@](OC(=O)C3=CC=CC=C3)(C)C(O)O1)C4=CC=CC=C4
Tpsa:
108.36
Logp:
3.4019
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FNO₂S
Molecular Weight: 331.40
Synonyms: None
SMILES: CCOC(=O)/C=C/C1=C(N)C=C(F)C(SCC2=CC=CC=C2)=C1
Tpsa: 52.32
Logp: 4.2765
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO₂S
Molecular Weight:
331.40
Synonyms:
None
SMILES:
CCOC(=O)/C=C/C1=C(N)C=C(F)C(SCC2=CC=CC=C2)=C1
Tpsa:
52.32
Logp:
4.2765
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28101426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: trans-Bicyclo[3.1.0]hexanol-2
SMILES: O[C@H]1[C@H]2[C@@H](CC1)C2
Tpsa: 20.23
Logp: 0.7772
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28101426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
trans-Bicyclo[3.1.0]hexanol-2
SMILES:
O[C@H]1[C@H]2[C@@H](CC1)C2
Tpsa:
20.23
Logp:
0.7772
H Acceptors:
1
H Donors:
1
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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: O[C@@H]1[C@H]2[C@@H](CC1)C2
Tpsa: 20.23
Logp: 0.7772
H Acceptors: 1
H Donors: 1
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:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
O[C@@H]1[C@H]2[C@@H](CC1)C2
Tpsa:
20.23
Logp:
0.7772
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0