CS-0497491

(R)-1-Phenylethanamine allylphosphonate 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

C₁₁H₁₈NO₃P

Molecular Weight

243.24

Synonyms

None

SMILES

N[C@]([H])(C)C1=CC=CC=C1.C=CCP(O)(O)=O

Tpsa

83.55

Logp

2.0564

H Acceptors

2

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-0497491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈NO₃P

Molecular Weight:
243.24

Synonyms:
None

SMILES:
N[C@]([H])(C)C1=CC=CC=C1.C=CCP(O)(O)=O

Tpsa:
83.55

Logp:
2.0564

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0497493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉O₅P

Molecular Weight:
156.07

Synonyms:
None

SMILES:
OCC(O)CP(O)(O)=O

Tpsa:
97.99

Logp:
-1.4827

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0497494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄O₁₀S

Molecular Weight:
456.38

Synonyms:
None

SMILES:
OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CC=CO3)=N\OC)=O)([H])C1=O)=C(COC(N)=O)CS2(=O)=O)=O

Tpsa:
207.9

Logp:
-1.8544

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0497496

--


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=CCP(O)(O)=O

Tpsa:
57.53

Logp:
0.3501

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2