CS-0497607

Diethyl (1,2-dihydroxypropyl)phosphonate 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

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

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0497607

--


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

Img

ChemScene

CS-0497608

--


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

Img

ChemScene

CS-0497609

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₇O₃P

Molecular Weight:
122.06

Synonyms:
Propenylphosphonic acid

SMILES:
C/C=C\P(O)(O)=O

Tpsa:
57.53

Logp:
0.6977

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0497610

--


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:
None

SMILES:
O=C([C@]1(NC(CC2=CC=CS2)=O)[H])N3[C@]1([H])SC=C(COC(C)=O)C3C(O)=O

Tpsa:
113.01

Logp:
0.5907

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6