CS-0800570

N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]pyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2246585-16-8

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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

C₁₆H₁₉BN₄O₃

Molecular Weight

326.16

Synonyms

None

SMILES

C1N=CC(=NC=1)C(=O)NC2=CC(=CC=N2)B3OC(C)(C)C(C)(C)O3

Tpsa

86.23

Logp

1.4231

H Acceptors

6

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

Img

ChemScene

CS-0800570

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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:
C₁₆H₁₉BN₄O₃

Molecular Weight:
326.16

Synonyms:
None

SMILES:
C1N=CC(=NC=1)C(=O)NC2=CC(=CC=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
86.23

Logp:
1.4231

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800571

--


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:
C1C=NC(=CC=1)C(=O)NCC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.3108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800572

--


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:
N1=NC=C(C=C1)C(=O)NC2C=C(C=C(C)C=2)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-0800573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BN₂O₃

Molecular Weight:
324.18

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2)C3=CN=CC=C3

Tpsa:
60.45

Logp:
2.6331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3