CS-0764976

2-Methyl-5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1217273-74-9

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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

C₁₄H₁₈BN₃O₃

Molecular Weight

287.12

Synonyms

None

SMILES

CC1=NN=C(O1)C1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

70.27

Logp

1.73922

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14140
1217273-74-9 | 2-Methyl-5-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-1,3,4-oxadiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0764976

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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:
C₁₄H₁₈BN₃O₃

Molecular Weight:
287.12

Synonyms:
None

SMILES:
CC1=NN=C(O1)C1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
70.27

Logp:
1.73922

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=CC1COCC2=CC=CC=C12

Tpsa:
26.3

Logp:
1.4993

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₄O₂

Molecular Weight:
272.11

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1C=NC=N1

Tpsa:
62.06

Logp:
0.9615

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C)(CN1CCOCC1)C(O)=O

Tpsa:
49.77

Logp:
0.4294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3