CS-0800832

2-(Pyridin-2-yl)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1330596-10-5

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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

C1C=C(N=CC=1)CC(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa

60.45

Logp

2.562

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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Img

ChemScene

CS-0800832

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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:
C1C=C(N=CC=1)CC(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BN₃O₂

Molecular Weight:
245.09

Synonyms:
None

SMILES:
N#CC1N=C(C=C(C)N=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
68.03

Logp:
0.9559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0800834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BN₂O₃

Molecular Weight:
302.18

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC(=C(C)C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
1.58142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₂

Molecular Weight:
235.09

Synonyms:
None

SMILES:
CC1=CC(=NC(N)=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
70.26

Logp:
0.66642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1