CS-1000101
Phenylmethyl β-D-ribopyranoside
Manufacturer: ChemScene
CAS Number: 70797-93-2
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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
C₁₂H₁₆O₅
Molecular Weight
240.25
Synonyms
None
SMILES
O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](O)[C@H](O)CO2
Tpsa
79.15
Logp
-0.3578
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70797-93-2 | Benzyl β-D-ribopyranoside | 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: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](O)[C@H](O)CO2
Tpsa: 79.15
Logp: -0.3578
H Acceptors: 5
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:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](O)[C@H](O)CO2
Tpsa:
79.15
Logp:
-0.3578
H Acceptors:
5
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: C₁₂H₂₅NO₆
Molecular Weight: 279.33
Synonyms: None
SMILES: O(CCCCCCN)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Tpsa: 125.4
Logp: -1.678
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₆
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O(CCCCCCN)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
Tpsa:
125.4
Logp:
-1.678
H Acceptors:
7
H Donors:
5
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: C₅H₁₀O₅
Molecular Weight: 150.13
Synonyms: None
SMILES: C(O)[C@@H]1[C@H](O)[C@H](O)C(O)O1
Tpsa: 90.15
Logp: -2.5823
H Acceptors: 5
H Donors: 4
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:
C₅H₁₀O₅
Molecular Weight:
150.13
Synonyms:
None
SMILES:
C(O)[C@@H]1[C@H](O)[C@H](O)C(O)O1
Tpsa:
90.15
Logp:
-2.5823
H Acceptors:
5
H Donors:
4
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: C₁₆H₁₉N₅O₃
Molecular Weight: 329.35
Synonyms: None
SMILES: C(#C)C=1C=2C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)=NC=NC2N=CN(C)C
Tpsa: 96
Logp: 0.2747
H Acceptors: 7
H Donors: 2
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:
C₁₆H₁₉N₅O₃
Molecular Weight:
329.35
Synonyms:
None
SMILES:
C(#C)C=1C=2C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)=NC=NC2N=CN(C)C
Tpsa:
96
Logp:
0.2747
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4