CS-1004842
α-D-erythro-Pentofuranoside, methyl 2-deoxy-, bis(4-methylbenzoate)
Manufacturer: ChemScene
CAS Number: 78185-64-5
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄O₆
Molecular Weight
384.42
Synonyms
None
SMILES
O(C(=O)C1=CC=C(C)C=C1)[C@@H]2[C@@H](COC(=O)C3=CC=C(C)C=C3)O[C@H](OC)C2
Tpsa
71.06
Logp
3.44724
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78185-64-5 | Methyl 2-deoxy-3,5-di-O-p-toluoyl-α-D-ribo-furanoside | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄O₆
Molecular Weight: 384.42
Synonyms: None
SMILES: O(C(=O)C1=CC=C(C)C=C1)[C@@H]2[C@@H](COC(=O)C3=CC=C(C)C=C3)O[C@H](OC)C2
Tpsa: 71.06
Logp: 3.44724
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄O₆
Molecular Weight:
384.42
Synonyms:
None
SMILES:
O(C(=O)C1=CC=C(C)C=C1)[C@@H]2[C@@H](COC(=O)C3=CC=C(C)C=C3)O[C@H](OC)C2
Tpsa:
71.06
Logp:
3.44724
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄O₆
Molecular Weight: 384.42
Synonyms: None
SMILES: O(C(=O)C1=CC=C(C)C=C1)[C@H]2[C@@H](OC(=O)C3=CC=C(C)C=C3)C[C@@H](OC)OC2
Tpsa: 71.06
Logp: 3.44724
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄O₆
Molecular Weight:
384.42
Synonyms:
None
SMILES:
O(C(=O)C1=CC=C(C)C=C1)[C@H]2[C@@H](OC(=O)C3=CC=C(C)C=C3)C[C@@H](OC)OC2
Tpsa:
71.06
Logp:
3.44724
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄O₆
Molecular Weight: 384.42
Synonyms: None
SMILES: O(C(=O)C1=CC=C(C)C=C1)[C@H]2[C@@H](OC(=O)C3=CC=C(C)C=C3)C[C@H](OC)OC2
Tpsa: 71.06
Logp: 3.44724
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄O₆
Molecular Weight:
384.42
Synonyms:
None
SMILES:
O(C(=O)C1=CC=C(C)C=C1)[C@H]2[C@@H](OC(=O)C3=CC=C(C)C=C3)C[C@H](OC)OC2
Tpsa:
71.06
Logp:
3.44724
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: None
SMILES: O=C(C=1C=CC=C(F)C1)C=2C=CC=CC2N
Tpsa: 43.09
Logp: 2.6389
H Acceptors: 2
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:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
None
SMILES:
O=C(C=1C=CC=C(F)C1)C=2C=CC=CC2N
Tpsa:
43.09
Logp:
2.6389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2