CS-1002385

Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, mono[[[9-[(2R)-2-(phosphonomethoxy)propyl]-9H-purin-6-yl]amino]methyl] ester

Manufacturer: ChemScene

CAS Number: 1962114-87-9

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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

C₁₉H₂₈N₁₀O₈P₂

Molecular Weight

586.44

Synonyms

None

SMILES

N(COP(CO[C@@H](CN1C=2C(N=C1)=C(N)N=CN2)C)(=O)O)C3=C4C(N(C[C@H](OCP(=O)(O)O)C)C=N4)=NC=N3

Tpsa

247.77

Logp

0.7227

H Acceptors

15

H Donors

5

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
BO44377
1962114-87-9 |
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-1002385

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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:
C₁₉H₂₈N₁₀O₈P₂

Molecular Weight:
586.44

Synonyms:
None

SMILES:
N(COP(CO[C@@H](CN1C=2C(N=C1)=C(N)N=CN2)C)(=O)O)C3=C4C(N(C[C@H](OCP(=O)(O)O)C)C=N4)=NC=N3

Tpsa:
247.77

Logp:
0.7227

H Acceptors:
15

H Donors:
5

Rotatable Bonds:
14

Img

ChemScene

CS-1002386

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁I₂N₃O₈

Molecular Weight:
649.17

Synonyms:
None

SMILES:
O=C(NCC(O)CO)C=1C(I)=C(C(=O)NCC(O)CO)C=2OCC(=O)N(C2C1I)C

Tpsa:
168.66

Logp:
-1.583

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-1002387

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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:
C₁₈H₂₂IN₃O₉

Molecular Weight:
551.29

Synonyms:
None

SMILES:
O=C(NCC(O)CO)C=1C(I)=C(C(=O)NCC(O)CO)C=2OCCN3C(=O)COC1C23

Tpsa:
177.89

Logp:
-2.425

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-1002388

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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:
C₂₆H₃₁NO₃S₂

Molecular Weight:
469.66

Synonyms:
None

SMILES:
O(S(=O)(=O)C1=CC=C(C)C=C1)C2=C3C(C[C@@H](N(CCC4=CC=CS4)CCC)CC3)=CC=C2

Tpsa:
46.61

Logp:
5.63622

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9