CS-0609109

1-(6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2223040-73-9

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

C₁₄H₂₀BNO₃

Molecular Weight

261.12

Synonyms

None

SMILES

CC(C1=NC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa

48.42

Logp

1.89182

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0609109

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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:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC(C1=NC(C)=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O

Tpsa:
48.42

Logp:
1.89182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₂

Molecular Weight:
160.64

Synonyms:
None

SMILES:
C#CC[C@H]1CNCCN1.Cl

Tpsa:
24.06

Logp:
-0.0071

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
C#CC[C@@H]1NCCNC1

Tpsa:
24.06

Logp:
-0.4289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0609112

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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:
C₆H₃F₃INO

Molecular Weight:
288.99

Synonyms:
None

SMILES:
IC1=CC(OC(F)F)=NC=C1F

Tpsa:
22.12

Logp:
2.4267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2