CS-0497561

(1,2-Dihydroxypropyl)phosphonic acid, diammonia salt 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

C₃H₁₅N₂O₅P

Molecular Weight

190.14

Synonyms

None

SMILES

CC(C(O)P(O)(O)=O)O.N.N

Tpsa

167.99

Logp

-0.8127

H Acceptors

5

H Donors

6

Rotatable Bonds

2

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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-0497561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₅N₂O₅P

Molecular Weight:
190.14

Synonyms:
None

SMILES:
CC(C(O)P(O)(O)=O)O.N.N

Tpsa:
167.99

Logp:
-0.8127

H Acceptors:
5

H Donors:
6

Rotatable Bonds:
2

Img

ChemScene

CS-0497562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂₀NO₈P

Molecular Weight:
277.21

Synonyms:
None

SMILES:
NC(CO)(CO)CO.CC(C(O)P(O)(O)=O)O

Tpsa:
184.7

Logp:
-3.4759

H Acceptors:
7

H Donors:
8

Rotatable Bonds:
5

Img

ChemScene

CS-0497563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₄S

Molecular Weight:
367.81

Synonyms:
SJ000287088

SMILES:
O=C([C@@]1([H])NC([C@@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SCC(Cl)=C3C(O)=O

Tpsa:
112.73

Logp:
0.6213

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0497564

--


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/C=C/P(O)(O)=O

Tpsa:
57.53

Logp:
0.6977

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1