CS-0800761

N-(6-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2096338-22-4

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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)NC1=NC(C)=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

60.45

Logp

1.64762

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP14085
2096338-22-4 | N-(6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Show Difference

Img

ChemScene

CS-0800761

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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)NC1=NC(C)=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.64762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800762

--


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

Tpsa:
60.45

Logp:
1.273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800763

--


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:
O=C(NC1CC1)C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
60.45

Logp:
1.273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BN₃O₃

Molecular Weight:
263.10

Synonyms:
None

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

Tpsa:
73.34

Logp:
0.7342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2