CS-0800735

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

Manufacturer: ChemScene

CAS Number: 2246636-37-1

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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(=C(C=C1)NC(=O)C2N=CC=CC=2)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800735

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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(=C(C=C1)NC(=O)C2N=CC=CC=2)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-0800736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BClN₃O₃

Molecular Weight:
359.62

Synonyms:
None

SMILES:
ClC1=CC(=C(C=C1)NC(=O)C2=NC=NC=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.6815

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800737

--


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:
CC1=CC(NC(=O)C2=CN=CN=C2)=C(C=C1)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.33652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800738

--


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:
C1=NC=C(C=N1)C(=O)NC2C=C(C(C)=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.33652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3