CS-0597113

1-(6-Propylpyrimidin-4-yl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1248255-84-6

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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

C₁₂H₂₀N₄

Molecular Weight

220.31

Synonyms

None

SMILES

CCCC1=CC(=NC=N1)N2CCCC(C2)N

Tpsa

55.04

Logp

1.3566

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76898
1248255-84-6 | 1-(6-propylpyrimidin-4-yl)piperidin-3-amine
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-0597113

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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:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCC1=CC(=NC=N1)N2CCCC(C2)N

Tpsa:
55.04

Logp:
1.3566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597114

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Purity:
98%

MDL No:
MFCD14656980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)CC(F)(F)F

Tpsa:
26.3

Logp:
2.8303

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597115

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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:
C₈H₁₂ClN₅O

Molecular Weight:
229.67

Synonyms:
None

SMILES:
C1CN(CCC1O)C2=NC(=NC(=N2)N)Cl

Tpsa:
88.16

Logp:
0.0683

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0597116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
NC(C1C(C2=CC=CS2)C1)C

Tpsa:
26.02

Logp:
2.1988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2