CS-0120379

1-(2-((tert-Butyldiphenylsilyl)oxy)-5-fluoropyridin-3-yl)-3-(1,3-dioxan-2-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: None

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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

C₂₈H₃₂FNO₄Si

Molecular Weight

493.64

Synonyms

None

SMILES

O=C(C1=CC(F)=CN=C1O[Si](C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3)CCC4OCCCO4

Tpsa

57.65

Logp

4.8854

H Acceptors

5

H Donors

0

Rotatable Bonds

8

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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-0120379

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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:
C₂₈H₃₂FNO₄Si

Molecular Weight:
493.64

Synonyms:
None

SMILES:
O=C(C1=CC(F)=CN=C1O[Si](C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3)CCC4OCCCO4

Tpsa:
57.65

Logp:
4.8854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0120380

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Purity:
97%

MDL No:
MFCD20260014

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
1,4-Dioxaspiro[4.5]decane-8,8-diyldimethanol

SMILES:
OCC(CC1)(CO)CCC21OCCO2

Tpsa:
58.92

Logp:
0.2745

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120382

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
4-bromo-6-methyl-pyridin-3-ol

SMILES:
OC1=C(Br)C=C(C)N=C1

Tpsa:
33.12

Logp:
1.85812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120383

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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:
C₈H₆ClF₂N

Molecular Weight:
189.59

Synonyms:
2-chloro-7,7-difluoro-5,6-dihydrocyclopenta[b]pyridine

SMILES:
FC1(F)CCC2=CC=C(Cl)N=C21

Tpsa:
12.89

Logp:
2.773

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0