CS-0800485

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

Manufacturer: ChemScene

CAS Number: 2851988-20-8

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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

C₁₉H₂₃BN₂O₄

Molecular Weight

354.21

Synonyms

None

SMILES

COC1C=NC(=CC=1)C(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa

69.68

Logp

2.6417

H Acceptors

5

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

Compare Similar Items

Show Difference

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ChemScene

CS-0800485

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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:
C₁₉H₂₃BN₂O₄

Molecular Weight:
354.21

Synonyms:
None

SMILES:
COC1C=NC(=CC=1)C(=O)NC2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
69.68

Logp:
2.6417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BN₃O₄

Molecular Weight:
381.23

Synonyms:
None

SMILES:
CNC(=O)C1=NC=C(C=C1)NC(=O)C2C=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
89.55

Logp:
1.9927

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0800488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CCNC(=O)C1=C(C=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
1.7355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃O₄S

Molecular Weight:
336.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC23CC(C(F)(F)F)(OC3)C2

Tpsa:
52.6

Logp:
2.81182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4