CS-0584237

4-Isopropoxy-6-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1359735-08-2

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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

C₁₁H₁₈N₄O

Molecular Weight

222.29

Synonyms

None

SMILES

CC(C)OC1=NC=NC(=C1)N2CCNCC2

Tpsa

50.28

Logp

0.6734

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU67081
1359735-08-2 | 4-isopropoxy-6-(piperazin-1-yl)pyrimidine
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-0584237

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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:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CC(C)OC1=NC=NC(=C1)N2CCNCC2

Tpsa:
50.28

Logp:
0.6734

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584238

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
1,3-bis(prop-2-enoxy)benzene

SMILES:
C=CCOC1=CC(=CC=C1)OCC=C

Tpsa:
18.46

Logp:
2.8162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0584239

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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:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
4-Amino-2-(dimethylamino)-5-pyrimidinecarbonitrile

SMILES:
CN(C)C1=NC=C(C(=N1)N)C#N

Tpsa:
78.83

Logp:
-0.00352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
2-(2-Phenyl-cyclopropyl)-ethylamine

SMILES:
NCCC1C(C2=CC=CC=C2)C1

Tpsa:
26.02

Logp:
2.1389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3