CS-0800770

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

Manufacturer: ChemScene

CAS Number: 2057448-36-7

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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

C₁₈H₂₁BN₂O₃

Molecular Weight

324.18

Synonyms

None

SMILES

C1=NC=C(C=C1)C(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa

60.45

Logp

2.6331

H Acceptors

4

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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Img

ChemScene

CS-0800770

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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:
C₁₈H₂₁BN₂O₃

Molecular Weight:
324.18

Synonyms:
None

SMILES:
C1=NC=C(C=C1)C(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
2.6331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFN₂O₃

Molecular Weight:
294.13

Synonyms:
None

SMILES:
FCCNC(=O)C1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.0801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800772

--


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:
CC1C(C(=O)NC2CC2)=CC(=CN=1)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-0800773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₄

Molecular Weight:
306.17

Synonyms:
None

SMILES:
CNC(=O)CC1C=C(C(OC)=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
69.68

Logp:
0.6779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4