CS-0800648

3,5-Dimethyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1259022-79-1

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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

C₁₉H₂₄BN₃O₃

Molecular Weight

353.22

Synonyms

None

SMILES

NC(=O)C1N=C(C(C)=NC=1C)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa

87.33

Logp

2.15854

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

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Show Difference

Img

ChemScene

CS-0800648

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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:
C₁₉H₂₄BN₃O₃

Molecular Weight:
353.22

Synonyms:
None

SMILES:
NC(=O)C1N=C(C(C)=NC=1C)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
87.33

Logp:
2.15854

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₃

Molecular Weight:
290.17

Synonyms:
None

SMILES:
NCCNC(=O)C1C=C(C=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
73.58

Logp:
0.6743

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0800650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
CC(=O)NC1=C(C#N)C=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
71.35

Logp:
1.81588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BN₃O₃

Molecular Weight:
319.21

Synonyms:
None

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

Tpsa:
63.69

Logp:
1.271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5