CS-0497496

Allylphosphonic acid Fosfomycin Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₃H₇O₃P

Molecular Weight

122.06

Synonyms

None

SMILES

C=CCP(O)(O)=O

Tpsa

57.53

Logp

0.3501

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497496

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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:
C₃H₇O₃P

Molecular Weight:
122.06

Synonyms:
None

SMILES:
C=CCP(O)(O)=O

Tpsa:
57.53

Logp:
0.3501

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₇N₅O₁₀S

Molecular Weight:
589.57

Synonyms:
None

SMILES:
OC1=CC=C([C@](NC(N2CCN(CC)C(C2=O)=O)=O)([H])C(N[C@]3([H])C(N4[C@]3([H])SCC(COC(C)=O)=C4C(O)=O)=O)=O)C=C1

Tpsa:
202.96

Logp:
-0.8647

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0497499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₈NO₇P

Molecular Weight:
259.19

Synonyms:
None

SMILES:
C[C@H]1O[C@H]1P(O)(O)=O.NC(CO)(CO)CO

Tpsa:
156.77

Logp:
-2.4303

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0497500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₆H₃₈N₈O₁₇S₂

Molecular Weight:
918.86

Synonyms:
Di(cefuroxime Ethyl) Ether

SMILES:
[H][C@@]1(NC(/C(C2=CC=CO2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(N)=O)=C3C(OC(OC(OC(C4=C(COC(N)=O)CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CC=CO6)=N\OC)=O)=O)=O)C)C)=O)=O

Tpsa:
334.75

Logp:
-0.4326

H Acceptors:
21

H Donors:
4

Rotatable Bonds:
18