CS-0709215

1-(6-(Methylamino)pyrimidin-4-yl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1353979-16-4

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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

C₁₀H₁₆N₄O

Molecular Weight

208.26

Synonyms

None

SMILES

CNC1=NC=NC(=C1)N1CCC(O)CC1

Tpsa

61.28

Logp

0.4794

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88636
1353979-16-4 | 1-(6-(Methylamino)pyrimidin-4-yl)piperidin-4-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0709215

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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:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CNC1=NC=NC(=C1)N1CCC(O)CC1

Tpsa:
61.28

Logp:
0.4794

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0709216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉N₅O₂

Molecular Weight:
335.44

Synonyms:
None

SMILES:
CCN(CC)C1=CC(N[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
70.59

Logp:
2.7441

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709217

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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:
C₁₇H₂₈N₄O₃

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CCN(CC)C1=CC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
67.79

Logp:
2.711

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0709218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₄O

Molecular Weight:
272.77

Synonyms:
None

SMILES:
Cl.CCN(CC)C1=CC(O[C@H]2CCNC2)=NC=N1

Tpsa:
50.28

Logp:
1.4853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5