CS-0497604
((2R,3R)-3-Methyloxiran-2-yl)phosphonic acid Fosfomycin Impurity
Manufacturer: ChemScene
CAS Number: 45629-00-3
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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
C₃H₇O₄P
Molecular Weight
138.06
Synonyms
Phosphonic acid, (3-methyloxiranyl)-, (2R-trans)- (9CI)
SMILES
C[C@@H]1[C@@H](P(O)(O)=O)O1
Tpsa
70.06
Logp
-0.0911
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45629-00-3 | fosfomycin | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇O₄P
Molecular Weight: 138.06
Synonyms: Phosphonic acid, (3-methyloxiranyl)-, (2R-trans)- (9CI)
SMILES: C[C@@H]1[C@@H](P(O)(O)=O)O1
Tpsa: 70.06
Logp: -0.0911
H Acceptors: 2
H Donors: 2
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:
C₃H₇O₄P
Molecular Weight:
138.06
Synonyms:
Phosphonic acid, (3-methyloxiranyl)-, (2R-trans)- (9CI)
SMILES:
C[C@@H]1[C@@H](P(O)(O)=O)O1
Tpsa:
70.06
Logp:
-0.0911
H Acceptors:
2
H Donors:
2
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: C₇H₁₅O₄P
Molecular Weight: 194.17
Synonyms: None
SMILES: C[C@H]1[C@@H](P(OCC)(OCC)=O)O1
Tpsa: 48.06
Logp: 1.9973
H Acceptors: 4
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:
C₇H₁₅O₄P
Molecular Weight:
194.17
Synonyms:
None
SMILES:
C[C@H]1[C@@H](P(OCC)(OCC)=O)O1
Tpsa:
48.06
Logp:
1.9973
H Acceptors:
4
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: C₇H₁₇O₅P
Molecular Weight: 212.18
Synonyms: None
SMILES: OC(C)C(O)P(OCC)(OCC)=O
Tpsa: 75.99
Logp: 0.9517
H Acceptors: 5
H Donors: 2
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:
C₇H₁₇O₅P
Molecular Weight:
212.18
Synonyms:
None
SMILES:
OC(C)C(O)P(OCC)(OCC)=O
Tpsa:
75.99
Logp:
0.9517
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₆N₂O₆S₂
Molecular Weight: 396.44
Synonyms: Ceftothiophene 3- isomer
SMILES: O=C([C@@]1([H])NC(CC2=CSC=C2)=O)N3[C@]1([H])SCC(COC(C)=O)=C3C(O)=O
Tpsa: 113.01
Logp: 0.5923
H Acceptors: 7
H Donors: 2
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:
C₁₆H₁₆N₂O₆S₂
Molecular Weight:
396.44
Synonyms:
Ceftothiophene 3- isomer
SMILES:
O=C([C@@]1([H])NC(CC2=CSC=C2)=O)N3[C@]1([H])SCC(COC(C)=O)=C3C(O)=O
Tpsa:
113.01
Logp:
0.5923
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6