CS-1000090
Di-O-benzyl-L-rhamnal
Manufacturer: ChemScene
CAS Number: 117249-17-9
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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
C₂₀H₂₂O₃
Molecular Weight
310.39
Synonyms
None
SMILES
O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)C=CO[C@H]2C
Tpsa
27.69
Logp
4.0896
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117249-17-9 | 3,4-Di-O-benzyl-L-rhamnal | 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: C₂₀H₂₂O₃
Molecular Weight: 310.39
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)C=CO[C@H]2C
Tpsa: 27.69
Logp: 4.0896
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₂O₃
Molecular Weight:
310.39
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC3=CC=CC=C3)C=CO[C@H]2C
Tpsa:
27.69
Logp:
4.0896
H Acceptors:
3
H Donors:
0
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: C₇H₁₄O₇
Molecular Weight: 210.18
Synonyms: None
SMILES: [C@H]([C@@H]([C@@H](CO)O)O)([C@@H]([C@@H](C=O)O)O)O
Tpsa: 138.45
Logp: -4.0179
H Acceptors: 7
H Donors: 6
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:
C₇H₁₄O₇
Molecular Weight:
210.18
Synonyms:
None
SMILES:
[C@H]([C@@H]([C@@H](CO)O)O)([C@@H]([C@@H](C=O)O)O)O
Tpsa:
138.45
Logp:
-4.0179
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00941363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₃N₃O₄₉S₈
Molecular Weight: 1508.26
Synonyms: Fondaparinux (free acid)
SMILES: O=S(O[C@H]([C@H]([C@H](O[C@@H]1COS(=O)(O)=O)O[C@@H]2[C@@H](O[C@H]([C@@H]([C@H]2O)OS(=O)(O)=O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)NS(=O)(O)=O)OC)COS(=O)(O)=O)C(O)=O)NS(=O)(O)=O)[C@@H]1O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COS(=O)(O)=O)O)O)NS(=O)(O)=O)C(O)=O)(O)=O
Tpsa: 805.48
Logp: -13.7501
H Acceptors: 39
H Donors: 19
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD00941363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₃N₃O₄₉S₈
Molecular Weight:
1508.26
Synonyms:
Fondaparinux (free acid)
SMILES:
O=S(O[C@H]([C@H]([C@H](O[C@@H]1COS(=O)(O)=O)O[C@@H]2[C@@H](O[C@H]([C@@H]([C@H]2O)OS(=O)(O)=O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)NS(=O)(O)=O)OC)COS(=O)(O)=O)C(O)=O)NS(=O)(O)=O)[C@@H]1O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COS(=O)(O)=O)O)O)NS(=O)(O)=O)C(O)=O)(O)=O
Tpsa:
805.48
Logp:
-13.7501
H Acceptors:
39
H Donors:
19
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₈S
Molecular Weight: 259.23
Synonyms: None
SMILES: O(S(=O)(=O)O)[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1N
Tpsa: 159.54
Logp: -3.4279
H Acceptors: 8
H Donors: 5
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:
C₆H₁₃NO₈S
Molecular Weight:
259.23
Synonyms:
None
SMILES:
O(S(=O)(=O)O)[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1N
Tpsa:
159.54
Logp:
-3.4279
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
3