CS-0714058

4-(Piperidin-3-yloxy)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1707602-56-9

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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

C₉H₁₄ClN₃O

Molecular Weight

215.68

Synonyms

None

SMILES

Cl.C1CNCC(C1)OC1=NC=NC=C1

Tpsa

47.04

Logp

1.0292

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92813
1707602-56-9 | 4-(Piperidin-3-yloxy)pyrimidine hydrochloride
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

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-0714058

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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:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.C1CNCC(C1)OC1=NC=NC=C1

Tpsa:
47.04

Logp:
1.0292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂

Molecular Weight:
281.18

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC(OC2CCCNC2)=CC=N1

Tpsa:
43.38

Logp:
2.0646

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
Cl.CC1=CN=CN=C1OC1CCCNC1

Tpsa:
47.04

Logp:
1.33762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0714061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄FNO₄

Molecular Weight:
337.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC(O)=O)(CC1)C1=CC(F)=CC=C1

Tpsa:
66.84

Logp:
3.5691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3