CS-0585335

2-Chloro-4-(4-isopropylpiperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1248679-56-2

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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

C₁₁H₁₇ClN₄

Molecular Weight

240.73

Synonyms

None

SMILES

CC(C)N1CCN(CC1)C2=NC(=NC=C2)Cl

Tpsa

32.26

Logp

1.6604

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66393
1248679-56-2 | 2-chloro-4-[4-(propan-2-yl)piperazin-1-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

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Img

ChemScene

CS-0585335

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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:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CC(C)N1CCN(CC1)C2=NC(=NC=C2)Cl

Tpsa:
32.26

Logp:
1.6604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
2-(2-Chloro-4-methyl-phenoxy)-acetamide

SMILES:
CC1=CC(=C(C=C1)OCC(=O)N)Cl

Tpsa:
52.32

Logp:
1.51252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
6-(2,2-dimethylpropyl)pyrimidin-4-amine

SMILES:
CC(C)(C)CC1=CC(=NC=N1)N

Tpsa:
51.8

Logp:
1.6474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
[cyclopropyl(phenyl)methyl]hydrazine

SMILES:
NNC(C1CC1)C2=CC=CC=C2

Tpsa:
38.05

Logp:
1.601

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3