CS-1004631

Tenofovir Impurity 243

Manufacturer: ChemScene

CAS Number: 717095-01-7

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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@H](COCP(=O)(O)O)(C)N1C=2C(N=C1)=C(N)N=CN2

Tpsa

136.38

Logp

0.1213

H Acceptors

7

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL13135
717095-01-7 |
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-1004631

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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@H](COCP(=O)(O)O)(C)N1C=2C(N=C1)=C(N)N=CN2

Tpsa:
136.38

Logp:
0.1213

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1004632

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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:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
N#CC1=CC(C(=O)N)=C(N)NC1=O

Tpsa:
125.76

Logp:
-1.07232

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004633

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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:
C₂₅H₃₂O₆

Molecular Weight:
428.52

Synonyms:
None

SMILES:
C(COC(C)=O)(=O)[C@]1(OC(C)=O)[C@]2(C)[C@@](CC1)([C@]3([C@](CC2)([C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H])[H]

Tpsa:
86.74

Logp:
3.7284

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004634

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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:
C₂₈H₃₈O₇

Molecular Weight:
486.60

Synonyms:
None

SMILES:
C(COC(CC)=O)(=O)[C@]1(OC(CC)=O)[C@]2(C)[C@@](C[C@@H]1C)([C@]3([C@]([C@@H](O)C2)([C@]4(C)C(CC3)=CC(=O)C=C4)[H])[H])[H]

Tpsa:
106.97

Logp:
3.7254

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6