CS-0620439

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

Manufacturer: ChemScene

CAS Number: 2803878-89-7

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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

C₄₁H₄₈ClN₆O₇P

Molecular Weight

803.28

Synonyms

None

SMILES

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

Tpsa

135.24

Logp

8.07918

H Acceptors

13

H Donors

0

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-0620439

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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:
C₄₁H₄₈ClN₆O₇P

Molecular Weight:
803.28

Synonyms:
None

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

Tpsa:
135.24

Logp:
8.07918

H Acceptors:
13

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0620440

--


Purity:
95%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₅BrClN₃

Molecular Weight:
222.47

Synonyms:
None

SMILES:
NC1=NN=C(Cl)C(C)=C1Br

Tpsa:
51.8

Logp:
1.78312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₄₅ClFN₆O₆P

Molecular Weight:
791.25

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@H]1[C@@H](F)[C@H](N2C3=NC=NC(Cl)=C3N=C2)O[C@@H]1COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa:
126.01

Logp:
8.40228

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0620442

--


Purity:
98%

MDL No:
MFCD00152827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Br₄

Molecular Weight:
469.79

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C(C2=CC(Br)=CC=C2Br)=C1

Tpsa:
0

Logp:
6.4036

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1