CS-0001514
b-D-Ribofuranose, 2,3-O-(1-methylethylidene)-
Manufacturer: ChemScene
CAS Number: 67814-68-0
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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
C₈H₁₄O₅
Molecular Weight
190.19
Synonyms
None
SMILES
O[C@H](O[C@@H]1CO)[C@H]2[C@@H]1OC(C)(C)O2
Tpsa
68.15
Logp
-0.784
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67814-68-0 | b-D-Ribofuranose, 2,3-O-(1-methylethylidene)- | A2B Chem | ₹ 11,978.40 - ₹ 32,940.60 |
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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: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: None
SMILES: O[C@H](O[C@@H]1CO)[C@H]2[C@@H]1OC(C)(C)O2
Tpsa: 68.15
Logp: -0.784
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O[C@H](O[C@@H]1CO)[C@H]2[C@@H]1OC(C)(C)O2
Tpsa:
68.15
Logp:
-0.784
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD25977137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₅FO₄Si
Molecular Weight: 684.91
Synonyms: X-3117 int
SMILES: FC([C@@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)=C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[C@]7([H])[C@@]1([H])OC(C)(C)O7
Tpsa: 36.92
Logp: 8.6976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD25977137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₅FO₄Si
Molecular Weight:
684.91
Synonyms:
X-3117 int
SMILES:
FC([C@@H]1O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)=C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)[C@]7([H])[C@@]1([H])OC(C)(C)O7
Tpsa:
36.92
Logp:
8.6976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃S
Molecular Weight: 256.36
Synonyms: 1-(2,2-diethoxyethylsulfanyl)-3-methoxybenzene
SMILES: COC1=CC(SCC(OCC)OCC)=CC=C1
Tpsa: 27.69
Logp: 3.1864
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃S
Molecular Weight:
256.36
Synonyms:
1-(2,2-diethoxyethylsulfanyl)-3-methoxybenzene
SMILES:
COC1=CC(SCC(OCC)OCC)=CC=C1
Tpsa:
27.69
Logp:
3.1864
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: None
SMILES: N=C(N)C1=CC2=CC=C(O)C=C2S1
Tpsa: 70.1
Logp: 1.89097
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
None
SMILES:
N=C(N)C1=CC2=CC=C(O)C=C2S1
Tpsa:
70.1
Logp:
1.89097
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1