CS-0508410

3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trimethylsilyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1417647-20-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃BClNO₃Si

Molecular Weight

327.69

Synonyms

None

SMILES

O=C1C(Cl)=C([Si](C)(C)C)C(B2OC(C)(C)C(C)(C)O2)=CN1

Tpsa

51.32

Logp

1.8727

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00837
1417647-20-1 | 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trimethylsilyl)pyridin-2(1h)-one
A2B Chem --

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-P330-P362+P364-P501

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Img

ChemScene

CS-0508410

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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:
C₁₄H₂₃BClNO₃Si

Molecular Weight:
327.69

Synonyms:
None

SMILES:
O=C1C(Cl)=C([Si](C)(C)C)C(B2OC(C)(C)C(C)(C)O2)=CN1

Tpsa:
51.32

Logp:
1.8727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508411

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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:
C₂₁H₂₉BClNO₃Si

Molecular Weight:
417.81

Synonyms:
None

SMILES:
O=C1C(Cl)=C(B2OC(C)(C)C(C)(C)O2)C([Si](C)(C)C)=CN1CC3=CC=CC=C3

Tpsa:
40.46

Logp:
3.3944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0508412

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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:
C₁₈H₂₉BClNO₅Si

Molecular Weight:
413.78

Synonyms:
1(2H)-Pyridineacetic acid, 3-chloro-2-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trimethylsilyl)-, ethyl ester

SMILES:
O=C(OCC)CN1C=C([Si](C)(C)C)C(B2OC(C)(C)C(C)(C)O2)=C(Cl)C1=O

Tpsa:
66.76

Logp:
1.9092

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0508413

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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:
C₆H₄BrF₃N₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
NC1=CC(Br)=NC=C1C(F)(F)F

Tpsa:
38.91

Logp:
2.4451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0