CS-0564477

2-(1-Methoxyethyl)-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2760431-34-1

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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

C₁₅H₂₄BNO₃

Molecular Weight

277.17

Synonyms

None

SMILES

COC(C)C1=NC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1

Tpsa

40.58

Logp

2.39662

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0564477

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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:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
None

SMILES:
COC(C)C1=NC(C)=CC(B2OC(C)(C(C)(O2)C)C)=C1

Tpsa:
40.58

Logp:
2.39662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0564478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
ethyl 3-methyl-2-oxocyclohexane-1-carboxylate

SMILES:
O=C(C1C(C(CCC1)C)=O)OCC

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
L-Alanine, 3-amino-, 1,1-dimethylethyl ester (9CI)

SMILES:
NC[C@H](N)C(OC(C)(C)C)=O

Tpsa:
78.34

Logp:
-0.3859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0564480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BClNO₃

Molecular Weight:
297.59

Synonyms:
None

SMILES:
ClC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(C(C)(O)C)=N1

Tpsa:
51.58

Logp:
2.2616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2