CS-0915050

Adefovir Dipivoxil Impurity 10 Mono-POM Methyl Adefovir

Manufacturer: ChemScene

CAS Number: 1875153-79-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₅O₆P

Molecular Weight

401.35

Synonyms

None

SMILES

O=C(OCOP(=O)(OC)COCCN1C=NC=2C(=NC=NC21)N)C(C)(C)C

Tpsa

140.68

Logp

1.7855

H Acceptors

11

H Donors

1

Rotatable Bonds

9

Related Products

Img

ChemScene

CS-1023137

--

Img

ChemScene

CS-0915298

--

Img

ChemScene

CS-0957116

--

Img

ChemScene

CS-1014291

--

Img

ChemScene

CS-0929259

--

Img

ChemScene

CS-1009875

--

Img

ChemScene

CS-1011078

--

Img

ChemScene

CS-0915078

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0915050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₅O₆P

Molecular Weight:
401.35

Synonyms:
None

SMILES:
O=C(OCOP(=O)(OC)COCCN1C=NC=2C(=NC=NC21)N)C(C)(C)C

Tpsa:
140.68

Logp:
1.7855

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0915051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
OCCNC1=NC=NC2=C1N=CN2CCO

Tpsa:
96.09

Logp:
-0.7772

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0915052

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₅O₇P

Molecular Weight:
471.44

Synonyms:
None

SMILES:
O=C(OCOP(=O)(O)COCCN1C=NC=2C(=NC=NC21)NC(=O)C(C)(C)C)C(C)(C)C

Tpsa:
154.76

Logp:
2.5338

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0915053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
O(C)C1(OC)N(CC)CCC1

Tpsa:
21.7

Logp:
1.0487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3