CS-0833035

5'-O-DMTr-2'-O- TBDMS-Pseudouridine- 3'-CE Phosphoramidite

Manufacturer: ChemScene

CAS Number: 163496-23-9

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Purity

98%

MDL No

MFCD10686988

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₅H₆₁N₄O₉PSi

Molecular Weight

861.05

Synonyms

None

SMILES

CC(C)N(C(C)C)P(O[C@H]1[C@@H](O[Si](C(C)(C)C)(C)C)[C@H](C(C(N2)=O)=CNC2=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5)OCCC#N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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ChemScene

CS-0833035

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Purity:
98%

MDL No:
MFCD10686988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₆₁N₄O₉PSi

Molecular Weight:
861.05

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(O[C@H]1[C@@H](O[Si](C(C)(C)C)(C)C)[C@H](C(C(N2)=O)=CNC2=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=CC=C4)C5=CC=C(OC)C=C5)OCCC#N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0833037

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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:
C₆H₁₂ClF₂NO

Molecular Weight:
187.62

Synonyms:
None

SMILES:
FC1(C[C@H]([C@H](CC1)N)O)F.Cl

Tpsa:
46.25

Logp:
0.9156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0833080

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
OC1=C(C(C2=NC=CC=C2)O)C=CC=C1

Tpsa:
53.35

Logp:
1.8689

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0833083

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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:
C₇H₈ClN₃O

Molecular Weight:
185.61

Synonyms:
None

SMILES:
OCC1=NC=CC2=C1C=NN2.Cl

Tpsa:
61.8

Logp:
0.872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1