CS-0914462

P-((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)-N-((S)-1-isopropoxy-1-oxopropan-2-yl)phosphonamidic lithium salt

Manufacturer: ChemScene

CAS Number: 2734880-21-6

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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

C₁₅H₂₅LiN₆O₅P

Molecular Weight

407.31

Synonyms

None

SMILES

C([C@H](OCP(N[C@H](C(OC(C)C)=O)C)(=O)O)C)N1C=2C(N=C1)=C(N)N=CN2.[Li]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-0914462

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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:
C₁₅H₂₅LiN₆O₅P

Molecular Weight:
407.31

Synonyms:
None

SMILES:
C([C@H](OCP(N[C@H](C(OC(C)C)=O)C)(=O)O)C)N1C=2C(N=C1)=C(N)N=CN2.[Li]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₁₀O₇P₂

Molecular Weight:
556.41

Synonyms:
None

SMILES:
C([C@H](OCP(OP(CO[C@@H](CN1C=2C(N=C1)=C(N)N=CN2)C)(=O)O)(=O)O)C)N3C=4C(N=C3)=C(N)N=CN4

Tpsa:
241.53

Logp:
0.9432

H Acceptors:
15

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0914464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₅O₄P

Molecular Weight:
391.36

Synonyms:
None

SMILES:
C([C@H](OCP(OC1=CC=CC=C1)(=O)O)C)N2C=3C(=C(NCC)N=CN3)N=C2

Tpsa:
111.39

Logp:
2.8851

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0914465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₆O

Molecular Weight:
194.19

Synonyms:
None

SMILES:
O=C(NN)C=1C=CN=C(C1)C(=N)NN

Tpsa:
129.91

Logp:
-1.52623

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
2