CS-0800750

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

Manufacturer: ChemScene

CAS Number: 2246555-04-2

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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

C₁₅H₁₉BN₄O₃

Molecular Weight

314.15

Synonyms

None

SMILES

O=C(NC1C=C(N=CC=1)B2OC(C)(C)C(C)(C)O2)C3NC=NC=3

Tpsa

89.13

Logp

1.3562

H Acceptors

5

H Donors

2

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-0800750

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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:
C₁₅H₁₉BN₄O₃

Molecular Weight:
314.15

Synonyms:
None

SMILES:
O=C(NC1C=C(N=CC=1)B2OC(C)(C)C(C)(C)O2)C3NC=NC=3

Tpsa:
89.13

Logp:
1.3562

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0800751

--


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=CC=C(C=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-0800752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

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

Tpsa:
60.45

Logp:
1.3392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800753

--


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:
CC1C(=CC=NC=1)C(=O)NC2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.33652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3