CS-0754134
[(3aR,5R,6R,6aR)-6-Methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate
Manufacturer: ChemScene
CAS Number: 10300-20-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀O₆
Molecular Weight
308.33
Synonyms
None
SMILES
CO[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@@H]2OC(C)(C)O[C@H]12
Tpsa
63.22
Logp
1.7348
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10300-20-6 | 5-O-Benzoyl-1,2-O-isopropylidene-3-O-Methyl-alpha-D-ribofuranose | 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-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: C₁₆H₂₀O₆
Molecular Weight: 308.33
Synonyms: None
SMILES: CO[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@@H]2OC(C)(C)O[C@H]12
Tpsa: 63.22
Logp: 1.7348
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₆
Molecular Weight:
308.33
Synonyms:
None
SMILES:
CO[C@@H]1[C@@H](COC(=O)C2=CC=CC=C2)O[C@@H]2OC(C)(C)O[C@H]12
Tpsa:
63.22
Logp:
1.7348
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₂
Molecular Weight: 141.10
Synonyms: None
SMILES: OC1=CN=C(C=O)C(F)=C1
Tpsa: 50.19
Logp: 0.7388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₂
Molecular Weight:
141.10
Synonyms:
None
SMILES:
OC1=CN=C(C=O)C(F)=C1
Tpsa:
50.19
Logp:
0.7388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: OC1=CC=C(C=C1)C1=CN=C(C=C1)C1=CC=C(O)C=C1
Tpsa: 53.35
Logp: 3.8268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C1=CN=C(C=C1)C1=CC=C(O)C=C1
Tpsa:
53.35
Logp:
3.8268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: None
SMILES: CCCCCC(C)(C)C1=CC(O)=CC(O)=C1
Tpsa: 40.46
Logp: 3.9557
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
None
SMILES:
CCCCCC(C)(C)C1=CC(O)=CC(O)=C1
Tpsa:
40.46
Logp:
3.9557
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5