CS-0497499

2-Amino-2-(hydroxymethyl)propane-1,3-diol ((2S,3R)-3-methyloxiran-2-yl)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

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

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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-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

Img

ChemScene

CS-0497502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄O₃S

Molecular Weight:
348.42

Synonyms:
None

SMILES:
O=C(N)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC([C@H](N)C3=CC=CC=C3)=O)([H])C2=O

Tpsa:
118.52

Logp:
-0.2812

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0497503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₈S

Molecular Weight:
451.45

Synonyms:
None

SMILES:
CC1=C(C(OC(OC(C)=O)C)=O)N(C([C@@]2([H])NC(/C(C3=CC=CO3)=N\OC)=O)=O)[C@]2([H])SC1

Tpsa:
136.74

Logp:
0.7563

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7