CS-0532772

Sodium ethoxycarbonylphosphonate Foscarnet Sodium Impurity

Manufacturer: ChemScene

CAS Number: 72305-00-1

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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

C₃H₅Na₂O₅P

Molecular Weight

198.02

Synonyms

Disodium (ethoxycarbonyl)phosphonate

SMILES

O=C(P(O[Na])(O[Na])=O)OCC

Tpsa

61.83

Logp

0.5362

H Acceptors

5

H Donors

0

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-0532772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅Na₂O₅P

Molecular Weight:
198.02

Synonyms:
Disodium (ethoxycarbonyl)phosphonate

SMILES:
O=C(P(O[Na])(O[Na])=O)OCC

Tpsa:
61.83

Logp:
0.5362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄O₅

Molecular Weight:
402.52

Synonyms:
(1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3,7-diMethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester (2Z)-2-Methyl-2-butenoic Acid

SMILES:
C/C=C(C)\C(O[C@@H]1[C@@]2([H])C(C=C[C@@H]([C@@H]2CC[C@@H]3C[C@H](CC(O3)=O)O)C)=C[C@@H](C1)C)=O

Tpsa:
72.83

Logp:
4.1156

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0532774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₇

Molecular Weight:
419.47

Synonyms:
O-Desmethyl mycophenolate mofetil

SMILES:
OC(C(C/C=C(C)/CCC(OCCN1CCOCC1)=O)=C2O)=C(C3=O)C(CO3)=C2C

Tpsa:
105.53

Logp:
2.22102

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0532775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂ClN₂O₈PS

Molecular Weight:
502.95

Synonyms:
Dehydro Clindamycin Phosphate

SMILES:
O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)OP(O)(O)=O)SC)[C@@H](Cl)C

Tpsa:
148.79

Logp:
0.4266

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
8