CS-0497564

(E)-Prop-1-en-1-ylphosphonic 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

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

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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-0497564

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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:
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

Img

ChemScene

CS-0497565

--


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:
δ-3 Cefaclor

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

Tpsa:
112.73

Logp:
0.6197

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0497566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₈O₇S₃

Molecular Weight:
554.58

Synonyms:
None

SMILES:
O=C(N=C(SCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O)N(C)N4)C4=O

Tpsa:
214.96

Logp:
-1.6129

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0497568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₆Cl₂N₆O₇S₂

Molecular Weight:
717.60

Synonyms:
None

SMILES:
O=C([C@@]1([H])NC([C@H](NC(C2=C(Cl)CS[C@@]3([H])N2C([C@@]3([H])NC([C@H](N)C4=CC=CC=C4)=O)=O)=O)C5=CC=CC=C5)=O)N6[C@]1([H])SCC(Cl)=C6C(O)=O

Tpsa:
191.24

Logp:
1.3291

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
9