CS-0532269

4,6-Di-tert-butyl-2-chloropyrimidine

Manufacturer: ChemScene

CAS Number: 71162-19-1

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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

C₁₂H₁₉ClN₂

Molecular Weight

226.75

Synonyms

None

SMILES

CC(C1=CC(C(C)(C)C)=NC(Cl)=N1)(C)C

Tpsa

25.78

Logp

3.725

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO59441
71162-19-1 | 4,6-Di-tert-butyl-2-chloropyrimidine
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

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Img

ChemScene

CS-0532269

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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:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
None

SMILES:
CC(C1=CC(C(C)(C)C)=NC(Cl)=N1)(C)C

Tpsa:
25.78

Logp:
3.725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0532270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BClO₃

Molecular Weight:
304.58

Synonyms:
None

SMILES:
ClC1=CC=CC2=CC(O)=CC(B3OC(C)(C(C)(O3)C)C)=C21

Tpsa:
38.69

Logp:
3.498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(C(F)F)=C1)OC

Tpsa:
26.3

Logp:
3.1733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532272

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
FC1=CC(C(F)(C)F)=CC=C1Br

Tpsa:
0

Logp:
3.6999

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1