CS-0549928

(1-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1247480-79-0

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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

C₁₁H₁₆ClN₃O

Molecular Weight

241.72

Synonyms

None

SMILES

OCC1CCN(C2=NC(C)=NC(Cl)=C2)CC1

Tpsa

49.25

Logp

1.64712

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU70062
1247480-79-0 | (1-(6-chloro-2-methylpyrimidin-4-yl)piperidin-4-yl)methanol
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-0549928

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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:
C₁₁H₁₆ClN₃O

Molecular Weight:
241.72

Synonyms:
None

SMILES:
OCC1CCN(C2=NC(C)=NC(Cl)=C2)CC1

Tpsa:
49.25

Logp:
1.64712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549929

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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:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
1-(4-(3-chloropyrazin-2-yl)piperidin-1-yl)ethanone

SMILES:
CC(=O)N1CCC(CC1)C2=NC=CN=C2Cl

Tpsa:
46.09

Logp:
1.8559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549930

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(C)(C)C(=O)CN1CCC(CC1)O

Tpsa:
40.54

Logp:
1.0583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549931

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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:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.673

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3