CS-0648676

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

Manufacturer: ChemScene

CAS Number: 259527-96-3

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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

C₄₆H₆₁FN₇O₇PSi

Molecular Weight

902.08

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)O[Si](C)(C)C(C)(C)C)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa

161.26

Logp

9.52248

H Acceptors

14

H Donors

1

Rotatable Bonds

19

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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

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Img

ChemScene

CS-0648676

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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:
C₄₆H₆₁FN₇O₇PSi

Molecular Weight:
902.08

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)O[Si](C)(C)C(C)(C)C)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa:
161.26

Logp:
9.52248

H Acceptors:
14

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0648677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=C(C(F)(F)F)C=C1Br

Tpsa:
52.32

Logp:
2.8367

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648678

--


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