CS-0758323

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

Manufacturer: ChemScene

CAS Number: 2098134-15-5

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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

C₁₂H₁₈N₄

Molecular Weight

218.30

Synonyms

None

SMILES

C1CC(C1)C1=NC=NC(=C1)N1CCNCC1

Tpsa

41.05

Logp

1.1537

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37596
2098134-15-5 | 4-cyclobutyl-6-(piperazin-1-yl)pyrimidine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0758323

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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:
C₁₂H₁₈N₄

Molecular Weight:
218.30

Synonyms:
None

SMILES:
C1CC(C1)C1=NC=NC(=C1)N1CCNCC1

Tpsa:
41.05

Logp:
1.1537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
None

SMILES:
COC(=O)C(C(=O)OC)C1=CC(Cl)=NC=N1

Tpsa:
78.38

Logp:
0.5596

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758325

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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:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C1C=CC(=NN1CC1=CC=CC=C1)C#N

Tpsa:
58.68

Logp:
1.16328

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C1C2CN(CC3=CC=CC=C3)CC2C(=O)N1C1CC1

Tpsa:
40.62

Logp:
1.2658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3