CS-1003665
Fondaparinux
Manufacturer: ChemScene
CAS Number: 348625-84-3
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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
C₁₃H₂₁NO₁₉S₃
Molecular Weight
591.50
Synonyms
None
SMILES
O([C@@H]1[C@@H](COS(=O)(=O)O)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]1O)[C@H]2[C@H](OS(=O)(=O)O)[C@@H](O)C=C(C(O)=O)O2
Tpsa
308.28
Logp
-4.4421
H Acceptors
15
H Donors
7
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 348625-84-3 | Fondaparinux sodium impurity 1 | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₃H₂₁NO₁₉S₃
Molecular Weight: 591.50
Synonyms: None
SMILES: O([C@@H]1[C@@H](COS(=O)(=O)O)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]1O)[C@H]2[C@H](OS(=O)(=O)O)[C@@H](O)C=C(C(O)=O)O2
Tpsa: 308.28
Logp: -4.4421
H Acceptors: 15
H Donors: 7
Rotatable Bonds: 11
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₁₉S₃
Molecular Weight:
591.50
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](COS(=O)(=O)O)O[C@H](OC)[C@H](NS(=O)(=O)O)[C@H]1O)[C@H]2[C@H](OS(=O)(=O)O)[C@@H](O)C=C(C(O)=O)O2
Tpsa:
308.28
Logp:
-4.4421
H Acceptors:
15
H Donors:
7
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇P
Molecular Weight: 276.31
Synonyms: None
SMILES: C=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 0
Logp: 3.4125
H Acceptors: 0
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:
C₁₉H₁₇P
Molecular Weight:
276.31
Synonyms:
None
SMILES:
C=P(C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
0
Logp:
3.4125
H Acceptors:
0
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: None
SMILES: FC1=CC=C(C=C1)C(O)C=2C=CC=CC2N
Tpsa: 46.25
Logp: 2.4896
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C(O)C=2C=CC=CC2N
Tpsa:
46.25
Logp:
2.4896
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: O=C1N(N=C(C)C1CC)C2=CC=C(C(=C2)C)C
Tpsa: 32.67
Logp: 3.05214
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
O=C1N(N=C(C)C1CC)C2=CC=C(C(=C2)C)C
Tpsa:
32.67
Logp:
3.05214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2