CS-1070179

1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2H)-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 2724964-96-7

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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

C₁₄H₂₂BNO₃

Molecular Weight

263.14

Synonyms

None

SMILES

O=C(C=C)N1CC(=CCC1)B2OC(C)(C)C(O2)(C)C

Tpsa

38.77

Logp

1.9625

H Acceptors

3

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-1070179

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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:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
O=C(C=C)N1CC(=CCC1)B2OC(C)(C)C(O2)(C)C

Tpsa:
38.77

Logp:
1.9625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrN₃O

Molecular Weight:
276.09

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(OCC#C)C=C(Br)C12

Tpsa:
50.32

Logp:
1.98048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFN₃O

Molecular Weight:
284.08

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(OCCF)C=C(Br)C12

Tpsa:
50.32

Logp:
2.31678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1070184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O

Molecular Weight:
280.12

Synonyms:
None

SMILES:
N#CC=1C=NN2C=C(OCCC)C=C(Br)C12

Tpsa:
50.32

Logp:
2.75728

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3