CS-0584729

3-(6-Methyl-2-(1-(methylsulfonyl)piperidin-3-yl)pyrimidin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1316218-52-6

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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

C₁₄H₂₁N₃O₄S

Molecular Weight

327.40

Synonyms

None

SMILES

CC1=CC(=NC(=N1)C2CCCN(C2)S(=O)(=O)C)CCC(=O)O

Tpsa

100.46

Logp

0.94122

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-0584729

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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:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2CCCN(C2)S(=O)(=O)C)CCC(=O)O

Tpsa:
100.46

Logp:
0.94122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0584730

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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:
C₁₄H₂₂BrN₃

Molecular Weight:
312.25

Synonyms:
4-(5-Bromo-pyrazin-2-ylmethyl)-1-isopropyl-azepane

SMILES:
CC(C)N1CCCC(CC1)CC2=CN=C(C=N2)Br

Tpsa:
29.02

Logp:
3.2921

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584731

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
N=1OC(=NC1C2CNCCC2)COC

Tpsa:
60.18

Logp:
0.683

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584732

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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:
C₁₈H₂₅FN₂O

Molecular Weight:
304.40

Synonyms:
1-([2,4'-Bipiperidin]-1-yl)-2-(2-fluorophenyl)ethanone

SMILES:
C1CCN(C(C1)C2CCNCC2)C(=O)CC3=CC=CC=C3F

Tpsa:
32.34

Logp:
2.7489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3