CS-0551242

3-Cyclohexyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1344243-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0551242-5g In Stock ₹ 2,05,942.92

CS-0551242 - 5g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O

Molecular Weight

221.30

Synonyms

3-Cyclohexyl-5-pyrrolidin-3-yl-[1,2,4]oxadiazole

SMILES

C1CCC(CC1)C2=NOC(=N2)C3CCNC3

Tpsa

50.95

Logp

2.1942

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM26937
1344243-68-0 | 3-Cyclohexyl-5-(pyrrolidin-3-yl)-1,2,4-oxadiazole
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

Compare Similar Items

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Img

ChemScene

CS-0551242

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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:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
3-Cyclohexyl-5-pyrrolidin-3-yl-[1,2,4]oxadiazole

SMILES:
C1CCC(CC1)C2=NOC(=N2)C3CCNC3

Tpsa:
50.95

Logp:
2.1942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O=C(N1CCCC(C)CC1)CCC

Tpsa:
20.31

Logp:
2.4351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
8-(prop-2-en-1-yl)-8-azabicyclo[3.2.1]octan-3-ol

SMILES:
C=CCN1C2CCC1CC(C2)O

Tpsa:
23.47

Logp:
1.1601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FOS

Molecular Weight:
236.31

Synonyms:
4-FLUORO-3-METHYLPHENYL-(5-METHYL-2-THIENYL)METHANOL

SMILES:
OC(C1=CC=CC(C)=C1)C2=CC(F)=C(C)S2

Tpsa:
20.23

Logp:
3.58574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2