CS-0648678

(2R,3R,4R,5R)-5-(6-Amino-2-fluoro-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

Manufacturer: ChemScene

CAS Number: 259527-95-2

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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

C₄₁H₄₉FN₇O₇P

Molecular Weight

801.84

Synonyms

None

SMILES

CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)OC)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa

161.26

Logp

7.14708

H Acceptors

14

H Donors

1

Rotatable Bonds

18

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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-0648678

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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:
C₄₁H₄₉FN₇O₇P

Molecular Weight:
801.84

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)OC)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa:
161.26

Logp:
7.14708

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0648679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O

Molecular Weight:
198.34

Synonyms:
None

SMILES:
OC(CC)[C@H]1CC[C@H](C(C)(C)C)CC1

Tpsa:
20.23

Logp:
3.6098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₆F₂N₇O₆P

Molecular Weight:
789.81

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]([C@H]([C@H](N1C2=NC(F)=NC(N)=C2N=C1)O3)F)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa:
152.03

Logp:
7.47018

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0648681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O

Molecular Weight:
198.34

Synonyms:
None

SMILES:
OC(CC)[C@H]1CC[C@@H](C(C)(C)C)CC1

Tpsa:
20.23

Logp:
3.6098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2