CS-0890851

1,6-Dimethyl-2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2953780-58-8

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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

C₁₄H₁₉BN₂O₃

Molecular Weight

274.12

Synonyms

None

SMILES

N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)N(C)C1=O

Tpsa

64.25

Logp

0.8646

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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-0890851

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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:
C₁₄H₁₉BN₂O₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)N(C)C1=O

Tpsa:
64.25

Logp:
0.8646

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrF₄NO

Molecular Weight:
310.04

Synonyms:
None

SMILES:
O=C1NC2=C(C(F)=CC(Br)=C2F)C=C1C(F)F

Tpsa:
32.86

Logp:
3.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BCl₂O₂

Molecular Weight:
286.99

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C(Cl)C=C2Cl)O1

Tpsa:
18.46

Logp:
3.60102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CC(NC1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1C)=O

Tpsa:
47.56

Logp:
2.56104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2