CS-0735638

5-Bromo-4,6-di-tert-Butyl-2-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 128939-66-2

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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

C₁₃H₂₁BrN₂

Molecular Weight

285.22

Synonyms

None

SMILES

CC1=NC(=C(Br)C(=N1)C(C)(C)C)C(C)(C)C

Tpsa

25.78

Logp

4.14252

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA44767
128939-66-2 | 5-Bromo-4,6-di-tert-Butyl-2-methylpyrimidine
A2B Chem --

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-0735638

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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:
C₁₃H₂₁BrN₂

Molecular Weight:
285.22

Synonyms:
None

SMILES:
CC1=NC(=C(Br)C(=N1)C(C)(C)C)C(C)(C)C

Tpsa:
25.78

Logp:
4.14252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrN₂

Molecular Weight:
317.22

Synonyms:
None

SMILES:
CC(C)C1=NC(C)=C(Br)C(\C=C\C2=CC=CC=C2)=N1

Tpsa:
25.78

Logp:
4.84132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735640

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Purity:
95%

MDL No:
MFCD18449387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CC1=NC(C)=C(Cl)C(C)=N1

Tpsa:
25.78

Logp:
2.05526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735641

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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:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
CC1(CC1)C1=NC=C(Br)C=N1

Tpsa:
25.78

Logp:
2.2906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1