CS-0369137

N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2096337-79-8

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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

C₁₃H₁₉BN₂O₃

Molecular Weight

262.11

Synonyms

4-(Acetamido)pyridine-3-boronic acid pinacol ester

SMILES

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

Tpsa

60.45

Logp

1.3392

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0369137

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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:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
4-(Acetamido)pyridine-3-boronic acid pinacol ester

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

Tpsa:
60.45

Logp:
1.3392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0369138

--


Purity:
98%

MDL No:
MFCD12028668

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3C(C)=C2)O1

Tpsa:
36.28

Logp:
2.18092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₄

Molecular Weight:
289.13

Synonyms:
2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
O=C1C(C)OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa:
56.79

Logp:
1.7052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369141

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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:
C₁₅H₂₀BNO₂

Molecular Weight:
257.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C)C3=C2C=CN3)O1

Tpsa:
34.25

Logp:
2.77552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1