CS-0497487

Sodium (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

C₃H₇Na₂O₅P

Molecular Weight

200.04

Synonyms

None

SMILES

CC(O)C(O)P(O[Na])(O[Na])=O

Tpsa

75.99

Logp

-0.9211

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-0497487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇Na₂O₅P

Molecular Weight:
200.04

Synonyms:
None

SMILES:
CC(O)C(O)P(O[Na])(O[Na])=O

Tpsa:
75.99

Logp:
-0.9211

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0497488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃N₅O₈S₂

Molecular Weight:
561.59

Synonyms:
None

SMILES:
CC1=C(C(N[C@]2([H])C(N3[C@]2([H])SCC(C)=C3C(O)=O)=O)=O)N(C([C@@]4([H])NC(/C(C5=CC=CO5)=N\OC)=O)=O)[C@]4([H])SC1

Tpsa:
170.85

Logp:
0.0625

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0497489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂NO₆P

Molecular Weight:
201.11

Synonyms:
Tromethamine phosphate

SMILES:
OCC(CO)(N)COP(O)(O)=O

Tpsa:
133.24

Logp:
-2.2222

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0497490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃N₅O₈S₂

Molecular Weight:
561.59

Synonyms:
None

SMILES:
CC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CC=CO3)=N\OC)=O)=O)C1C(N[C@]4([H])C(N5[C@]4([H])SCC(C)=C5C(O)=O)=O)=O

Tpsa:
170.85

Logp:
0.0609

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7