CS-0800880

N-[3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 2246857-36-1

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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

C₁₈H₂₂BN₃O₃

Molecular Weight

339.20

Synonyms

None

SMILES

C1N=CC(=NC=1)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

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-0800880

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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:
C₁₈H₂₂BN₃O₃

Molecular Weight:
339.20

Synonyms:
None

SMILES:
C1N=CC(=NC=1)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-0800881

--


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=CN=C(C=C1)C(=O)NCC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
1.7058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800882

--


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:
CC1N=C(C=CN=1)C(=O)NC2C=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

Img

ChemScene

CS-0800883

--


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=NC(=CC=1)C(=O)NC2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
86.23

Logp:
1.4231

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3