CS-0821392

((((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(isopropoxy)phosphoryl)oxy)methyl isopropyl carbonate fumarate

Manufacturer: ChemScene

CAS Number: 1422284-15-8

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₂N₅O₁₁P

Molecular Weight

561.48

Synonyms

None

SMILES

NC1=C(N=CN2C[C@H](OCP(OC(C)C)(OCOC(OC(C)C)=O)=O)C)C2=NC=N1.OC(/C=C/C(O)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
50-186-3559
Sigma Aldrich Fine Chemicals Biosciences Tenofovir disoproxil Related Compound G United States Pharmacopeia (USP) Reference Standard | 1422284-15-8 | 15MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,45,977.80
1643678
Tenofovir disoproxil Related Compound G
Sigma Aldrich ₹ 1,43,756.10

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0821392

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂N₅O₁₁P

Molecular Weight:
561.48

Synonyms:
None

SMILES:
NC1=C(N=CN2C[C@H](OCP(OC(C)C)(OCOC(OC(C)C)=O)=O)C)C2=NC=N1.OC(/C=C/C(O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0821402

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC[C@H](N)C(NCC1=CC=CC=C1)=O

Tpsa:
64.35

Logp:
0.2765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0821406

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CN(CCC1=CC=NC=C1)CCC2=CC=NC=C2

Tpsa:
29.02

Logp:
2.1936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0821416

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁O₁₀P

Molecular Weight:
274.12

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OP(O)(O)=O)O[C@H](C(O)=O)[C@@H](O)[C@@H]1O

Tpsa:
173.98

Logp:
-3.0121

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
3