CS-0453033

3-(2-Fluorophenyl)-N-(3-(pyrrolidin-1-yl)propyl)-1,2,4-oxadiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1189934-50-6

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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

C₁₅H₁₉FN₄O

Molecular Weight

290.34

Synonyms

3-(2-Fluorophenyl)-N-[3-(pyrrolidin-1-yl)propyl]-1,2,4-oxadiazol-5-amine

SMILES

C1=CC=C(C(=C1)C2=NOC(=N2)NCCCN3CCCC3)F

Tpsa

54.19

Logp

2.7735

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE23262
1189934-50-6 | [3-(2-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-(3-pyrrolidin-1-yl-propyl)-amine
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-0453033

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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:
C₁₅H₁₉FN₄O

Molecular Weight:
290.34

Synonyms:
3-(2-Fluorophenyl)-N-[3-(pyrrolidin-1-yl)propyl]-1,2,4-oxadiazol-5-amine

SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)NCCCN3CCCC3)F

Tpsa:
54.19

Logp:
2.7735

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0453034

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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:
C₁₂H₁₉NO₆

Molecular Weight:
273.28

Synonyms:
(3S,4R)-1-(tert-butoxycarbonyl)-4-(methoxycarbonyl)pyrrolidine-3-carboxylicacid(WX191649)

SMILES:
[C@@H]1([C@H](CN(C1)C(OC(C)(C)C)=O)C(=O)OC)C(=O)O

Tpsa:
93.14

Logp:
0.7271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453035

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
4-(4-METHOXY-PHENYL)-PIPERIDIN-4-OL

SMILES:
COC1=CC=C(C=C1)C2(CCNCC2)O

Tpsa:
41.49

Logp:
1.2662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0453036

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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:
C₉H₇ClN₄O

Molecular Weight:
222.63

Synonyms:
2-Chloro-3-methyl-6-(pyrimidin-4-YL)pyrimidin-4-one

SMILES:
CN1C(=O)C=C(C2=NC=NC=C2)N=C1Cl

Tpsa:
60.67

Logp:
0.8907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1