CS-0708804

(1-(2-Chloropyrimidin-4-yl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 954228-21-8

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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

C₁₀H₁₄ClN₃O

Molecular Weight

227.69

Synonyms

None

SMILES

OCC1CCN(CC1)C1=NC(Cl)=NC=C1

Tpsa

49.25

Logp

1.3387

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66387
954228-21-8 | (1-(2-Chloropyrimidin-4-yl)piperidin-4-yl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
OCC1CCN(CC1)C1=NC(Cl)=NC=C1

Tpsa:
49.25

Logp:
1.3387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClN₃O₂S

Molecular Weight:
345.89

Synonyms:
None

SMILES:
CN(CC1=CN=C(Cl)S1)C1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
45.67

Logp:
3.6278

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
Cl.CN(C1CCCNC1)C1=NC=NC(Cl)=C1

Tpsa:
41.05

Logp:
1.74

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
Cl.CN(C1CCNCC1)C1=CC=NC(Cl)=N1

Tpsa:
41.05

Logp:
1.74

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2