CS-0497698

((1R,2R)-1-Hydroxy-2-methoxypropyl)phosphonic 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

C₄H₁₁O₅P

Molecular Weight

170.10

Synonyms

None

SMILES

CO[C@H](C)[C@H](O)P(O)(O)=O

Tpsa

86.99

Logp

-0.4826

H Acceptors

3

H Donors

3

Rotatable Bonds

3

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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-0497698

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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:
C₄H₁₁O₅P

Molecular Weight:
170.10

Synonyms:
None

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

Tpsa:
86.99

Logp:
-0.4826

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0497699

--


Purity:
98%

MDL No:
MFCD21363517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆O₂S

Molecular Weight:
130.16

Synonyms:
None

SMILES:
O=C1C(O)=C(C)CS1

Tpsa:
37.3

Logp:
1.0918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497700

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Cl₂F₃O

Molecular Weight:
245.03

Synonyms:
1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethan-1-ol

SMILES:
FC(F)(C(C1=CC(Cl)=CC(Cl)=C1)O)F

Tpsa:
20.23

Logp:
3.5891

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂N₁₀O₁₃S₄

Molecular Weight:
892.92

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CSC(NC(C3=C(COC(C)=O)CS[C@@]4([H])N3C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O)=N2)=N\OC)=O)C(N6[C@]1([H])SCC(COC(C)=O)=C6C(O)=O)=O

Tpsa:
312.8

Logp:
-0.9597

H Acceptors:
21

H Donors:
5

Rotatable Bonds:
15