CS-0587103

4-Chloro-2-methyl-6-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1000843-24-2

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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

C₉H₁₃ClN₄

Molecular Weight

212.68

Synonyms

None

SMILES

CC1=NC(=CC(=N1)Cl)N2CCNCC2

Tpsa

41.05

Logp

0.84802

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU66411
1000843-24-2 | 4-chloro-2-methyl-6-(piperazin-1-yl)pyrimidine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0587103

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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:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N2CCNCC2

Tpsa:
41.05

Logp:
0.84802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFIN₂

Molecular Weight:
340.92

Synonyms:
5-Bromo-6-fluoro-3-ioodoanthranilonitrile

SMILES:
C1=C(C(=C(C(=C1I)N)C#N)F)Br

Tpsa:
49.81

Logp:
2.64668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0587105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClFN₂

Molecular Weight:
249.47

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)N)C#N)F)Cl

Tpsa:
49.81

Logp:
2.69548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0587106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrClF₃

Molecular Weight:
245.42

Synonyms:
1-Bromo-2-chloro-4,5,6-trifluorobenzene

SMILES:
C1=C(C(=C(C(=C1Cl)Br)F)F)F

Tpsa:
0

Logp:
3.5198

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0