CS-0731201

1-(6-Ethoxypyrimidin-4-yl)piperidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185313-27-2

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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

C₁₁H₁₉ClN₄O

Molecular Weight

258.75

Synonyms

None

SMILES

Cl.CCOC1=NC=NC(=C1)N1CCC(N)CC1

Tpsa

64.27

Logp

1.2246

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67504
1185313-27-2 | 1-(6-Ethoxypyrimidin-4-yl)piperidin-4-amine hydrochloride
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-0731201

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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:
C₁₁H₁₉ClN₄O

Molecular Weight:
258.75

Synonyms:
None

SMILES:
Cl.CCOC1=NC=NC(=C1)N1CCC(N)CC1

Tpsa:
64.27

Logp:
1.2246

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0731202

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
COC1=NC2=CC=CC=C2N=C1N1CCC(O)CC1

Tpsa:
58.48

Logp:
1.5995

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731203

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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:
C₁₂H₁₇ClN₄

Molecular Weight:
252.74

Synonyms:
None

SMILES:
Cl.NC1CCN(CC1)C1=NC2=CC=CC=C2N1

Tpsa:
57.94

Logp:
1.9122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0731204

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃S

Molecular Weight:
269.79

Synonyms:
None

SMILES:
Cl.C1CNCC(C1)NC1=NC2=CC=CC=C2S1

Tpsa:
36.95

Logp:
2.882

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2