CS-0369199

5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2223012-49-3

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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

C₁₂H₁₉BN₂O₂

Molecular Weight

234.10

Synonyms

None

SMILES

NC1=NC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa

57.37

Logp

1.27142

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0369199

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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:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
NC1=NC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
57.37

Logp:
1.27142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369200

--


Purity:
98%

MDL No:
MFCD11506066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₂

Molecular Weight:
270.13

Synonyms:
2-Pyrazol-1-yl-phenyl-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2N3N=CC=C3)O1

Tpsa:
36.28

Logp:
2.1715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BO₂

Molecular Weight:
260.18

Synonyms:
None

SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=C(C)C=C1C

Tpsa:
18.46

Logp:
3.21948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₇BN₂O₂

Molecular Weight:
434.34

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=N3)=CC=C2)O1

Tpsa:
44.24

Logp:
5.7768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4