CS-0678781

3-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 929338-71-6

Select a Size

Pack Size SKU Availability Price
10g CS-0678781-10g In Stock ₹ 84,105.48

CS-0678781 - 10g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

MFCD09259053

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

C1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)N

Tpsa

64.94

Logp

3.3665

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI62158
929338-71-6 | 3-(5-Cyclohexyl-1,2,4-oxadiazol-3-yl)aniline
A2B Chem --

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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-0678781

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Purity:
98%

MDL No:
MFCD09259053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)N

Tpsa:
64.94

Logp:
3.3665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₃

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C1C(OC2=CC(O)=CC=C21)=CC3=CN(C=4C=CC=CC34)C

Tpsa:
51.46

Logp:
3.5001

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678783

--


Purity:
98%

MDL No:
MFCD09259085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃BrO₆

Molecular Weight:
405.20

Synonyms:
None

SMILES:
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)O)OC3=CC=CC=C3Br

Tpsa:
85.97

Logp:
4.11962

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678784

--


Purity:
98%

MDL No:
MFCD09259925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FN₃S

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(SN=N2)N)F

Tpsa:
51.8

Logp:
1.9264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1