CS-0800910

N-[[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]methyl]acetamide

Manufacturer: ChemScene

CAS Number: 1801257-15-7

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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

C₁₄H₂₁BN₂O₃

Molecular Weight

276.14

Synonyms

None

SMILES

CC(=O)NCC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

60.45

Logp

1.0169

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800910

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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:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CC(=O)NCC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.0169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
C=CC(=O)NC1=CC(=CN=C1C)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.81372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BN₂O₃

Molecular Weight:
248.09

Synonyms:
None

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

Tpsa:
74.44

Logp:
0.4797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CCC(=O)NC1C=C(N=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.7293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3