CS-0774934
1,2-O-(1-Methylethylidene)-5-O-(triphenylmethyl)-β-D-arabinofuranose
Manufacturer: ChemScene
CAS Number: 139615-44-4
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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
C₂₇H₂₈O₅
Molecular Weight
432.51
Synonyms
None
SMILES
O[C@H]1[C@@](OC(C)(O2)C)([H])[C@@]2([H])O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa
57.15
Logp
4.2324
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139615-44-4 | 1,2-O-(1-Methylethylidene)-5-O-(triphenylmethyl)-β-D-arabinofuranose | 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: C₂₇H₂₈O₅
Molecular Weight: 432.51
Synonyms: None
SMILES: O[C@H]1[C@@](OC(C)(O2)C)([H])[C@@]2([H])O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 57.15
Logp: 4.2324
H Acceptors: 5
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:
C₂₇H₂₈O₅
Molecular Weight:
432.51
Synonyms:
None
SMILES:
O[C@H]1[C@@](OC(C)(O2)C)([H])[C@@]2([H])O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
57.15
Logp:
4.2324
H Acceptors:
5
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: C₁₀H₁₈O₅S
Molecular Weight: 250.31
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](OS(=O)(C)=O)C1)OC(C)(C)C
Tpsa: 69.67
Logp: 1.0829
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₅S
Molecular Weight:
250.31
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](OS(=O)(C)=O)C1)OC(C)(C)C
Tpsa:
69.67
Logp:
1.0829
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: OCC1(CO)NC(C2=CC=CC=C2)OC1
Tpsa: 61.72
Logp: 0.0284
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
OCC1(CO)NC(C2=CC=CC=C2)OC1
Tpsa:
61.72
Logp:
0.0284
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C1N(CC2(N)COC2)C(C3=C1C=CC=C3)=O
Tpsa: 72.63
Logp: 0.0103
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C1N(CC2(N)COC2)C(C3=C1C=CC=C3)=O
Tpsa:
72.63
Logp:
0.0103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2