CS-0883135

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

Manufacturer: ChemScene

CAS Number: 2468961-52-4

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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

C₁₃H₁₇BN₂O₃

Molecular Weight

260.10

Synonyms

None

SMILES

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

Tpsa

64.25

Logp

0.55618

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-0883135

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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:
C₁₃H₁₇BN₂O₃

Molecular Weight:
260.10

Synonyms:
None

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

Tpsa:
64.25

Logp:
0.55618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0883136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃I

Molecular Weight:
364.93

Synonyms:
None

SMILES:
FC(C1=CC(C)=C(I)C(Br)=C1)(F)F

Tpsa:
0

Logp:
4.38092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0883137

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₆BNO₂

Molecular Weight:
275.19

Synonyms:
None

SMILES:
NC1=CC(C(C)(C)C)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
44.48

Logp:
2.8655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₂Si

Molecular Weight:
296.19

Synonyms:
None

SMILES:
OB(C1=CC(F)=C(F)C=C1C#C[Si](C)(C(C)(C)C)C)O

Tpsa:
40.46

Logp:
2.0438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1