CS-0800707

2-Methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isonicotinamide

Manufacturer: ChemScene

CAS Number: 2246772-23-4

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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

C₁₉H₂₃BN₂O₃

Molecular Weight

338.21

Synonyms

None

SMILES

CC1=CC(=CC=N1)C(=O)NC2=C(C=CC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

60.45

Logp

2.94152

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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Show Difference

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ChemScene

CS-0800707

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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:
C₁₉H₂₃BN₂O₃

Molecular Weight:
338.21

Synonyms:
None

SMILES:
CC1=CC(=CC=N1)C(=O)NC2=C(C=CC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.94152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BN₃O₄

Molecular Weight:
341.17

Synonyms:
None

SMILES:
O=C1C=NC(=CN1)C(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
93.31

Logp:
1.3214

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0800709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BN₃O₃

Molecular Weight:
339.20

Synonyms:
None

SMILES:
O=C(NCC1=C(C=CC=C1)B2OC(C)(C)C(C)(C)O2)C3=NC=NC=C3

Tpsa:
73.34

Logp:
1.7058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C(=O)NCB2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.75122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3