CS-0675322

4-(1-Methylethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2223035-51-4

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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

C₁₄H₂₂BNO₂

Molecular Weight

247.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=NC=CC(C(C)C)=C2)O1

Tpsa

31.35

Logp

2.5042

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0675322

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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:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NC=CC(C(C)C)=C2)O1

Tpsa:
31.35

Logp:
2.5042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0675323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
2-Pyridinecarboxylicacid,3,6-dimethyl-(9CI) (hydrochloride)

SMILES:
O=C(C1=NC(C)=CC=C1C)O.[H]Cl

Tpsa:
50.19

Logp:
1.81844

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675324

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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:
C₁₆H₂₁BN₂O₃

Molecular Weight:
300.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3N=CC(COC)=NC3=CC=C2)O1

Tpsa:
53.47

Logp:
2.0754

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0675325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(C1=NC(C(O)=O)=CC(C#C)=C1)O

Tpsa:
87.49

Logp:
0.4593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2