CS-0133954

2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1951411-46-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉BN₂O₂

Molecular Weight

234.10

Synonyms

2,4-Dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidine

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(C)N=C2C)O1

Tpsa

44.24

Logp

1.39264

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK95788
1951411-46-3 | 2,4-Dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidine
A2B Chem --

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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-0133954

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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:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidine

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)N=C2C)O1

Tpsa:
44.24

Logp:
1.39264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0133955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
None

SMILES:
OB(C1=CN=C(C)N=C1C)O

Tpsa:
66.24

Logp:
-1.22676

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0133956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄F₃NO₃S

Molecular Weight:
355.42

Synonyms:
2,6-di-tert-butyl-4-methylpyridinium triflate

SMILES:
O=S(C(F)(F)F)(O)=O.CC1=CC(C(C)(C)C)=NC(C(C)(C)C)=C1

Tpsa:
67.26

Logp:
4.37902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0133957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂BrFN₄O

Molecular Weight:
363.18

Synonyms:
None

SMILES:
FC1=CC=C(OCC2)C2=C1CNC3=NC=C(Br)C4=CN=CN34

Tpsa:
51.45

Logp:
3.1779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3