CS-1002981

Tenofovir Disoproxil Impurity 23

Manufacturer: ChemScene

CAS Number: 2361988-22-7

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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

C₉H₁₄N₅O₄P

Molecular Weight

287.21

Synonyms

None

SMILES

C([C@H](OCP(=O)(O)O)C)N1C=2C(N=C1)=NC=NC2N

Tpsa

136.38

Logp

-0.0512

H Acceptors

7

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL13142
2361988-22-7 |
A2B Chem --

SAFETY INFORMATION

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

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Img

ChemScene

CS-1002981

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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:
C₉H₁₄N₅O₄P

Molecular Weight:
287.21

Synonyms:
None

SMILES:
C([C@H](OCP(=O)(O)O)C)N1C=2C(N=C1)=NC=NC2N

Tpsa:
136.38

Logp:
-0.0512

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1002982

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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:
C₁₈H₁₆ClNO₄

Molecular Weight:
345.78

Synonyms:
None

SMILES:
[Cl-].OC=1C=C2C=3C=C4C=CC(OC)=C(O)C4=C[N+]3CCC2=CC1O

Tpsa:
73.8

Logp:
-0.5202

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1002983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈F₃N₃O₉S

Molecular Weight:
545.44

Synonyms:
None

SMILES:
O=C1N2C(CN3C1=C(O)C(=O)C(C(NCC4=C(F)C(OS(=O)(=O)O)=C(F)C=C4F)=O)=C3)(O[C@]5(C[C@@]2(CC5)[H])[H])[H]

Tpsa:
164.47

Logp:
0.816

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1002984

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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:
C₃₈H₇₄N₂O₁₃

Molecular Weight:
767.00

Synonyms:
None

SMILES:
[C@@H](O[C@H]1[C@H](O)[C@@H](N(C)C)C[C@@H](C)O1)([C@H]([C@H](O[C@H]2C[C@](OC)(C)[C@@H](O)[C@H](C)O2)[C@H](C(O)=O)C)C)[C@](C[C@H](CN([C@@H]([C@H]([C@]([C@@H](CC)O)(C)O)O)C)C)C)(C)O

Tpsa:
211.31

Logp:
1.4208

H Acceptors:
14

H Donors:
7

Rotatable Bonds:
20