CS-0588995

2-(4-Fluorophenyl)-5-(4-pentylcyclohexyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 866039-84-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0588995-25mg In Stock ₹ 81,538.68
50mg CS-0588995-50mg In Stock ₹ 84,789.96

CS-0588995 - 25mg

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅FN₂O

Molecular Weight

316.41

Synonyms

None

SMILES

CCCCCC1CCC(CC1)C2=NN=C(O2)C3=CC=C(C=C3)F

Tpsa

38.92

Logp

5.7298

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0588995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅FN₂O

Molecular Weight:
316.41

Synonyms:
None

SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)C3=CC=C(C=C3)F

Tpsa:
38.92

Logp:
5.7298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0588996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂S₂

Molecular Weight:
287.79

Synonyms:
BENZYL (2-CHLORO-1,3-THIAZOL-5-YL)METHYL SULFONE

SMILES:
C1=CC=C(C=C1)CS(=O)(=O)CC2=CN=C(S2)Cl

Tpsa:
47.03

Logp:
2.9115

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0588997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
4-(4-ALLYL-2-METHOXY-PHENOXYMETHYL)-BENZYLAMINE

SMILES:
COC1=C(C=CC(=C1)CC=C)OCC2=CC=C(C=C2)CN

Tpsa:
44.48

Logp:
3.4614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0588998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNS₂

Molecular Weight:
255.79

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSCC2=CN=C(S2)Cl

Tpsa:
12.89

Logp:
4.2299

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4