CS-0645403

2-(4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxazole

Manufacturer: ChemScene

CAS Number: 2246371-83-3

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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

C₁₅H₁₉BN₂O₃

Molecular Weight

286.13

Synonyms

None

SMILES

CC1=C(C=NC(C2=NC=CO2)=C1)B3OC(C)(C(C)(O3)C)C

Tpsa

57.38

Logp

2.34422

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0645403

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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:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
CC1=C(C=NC(C2=NC=CO2)=C1)B3OC(C)(C(C)(O3)C)C

Tpsa:
57.38

Logp:
2.34422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645404

--


Purity:
98%

MDL No:
MFCD29920454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC=NC=C2NC1=O)OCC

Tpsa:
92.28

Logp:
0.8054

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0645405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1C2C(CO)NCC1CC2)OC(C)(C)C

Tpsa:
61.8

Logp:
0.7186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0645406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FN₂O₂

Molecular Weight:
239.03

Synonyms:
None

SMILES:
O=C(C1=C(N)C(F)=C(Cl)N=C1Cl)OC

Tpsa:
65.21

Logp:
1.8963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1