CS-0932450

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

Manufacturer: ChemScene

CAS Number: 1155522-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0932450-1g In Stock ₹ 2,29,985.28

CS-0932450 - 1g

₹ 2,29,985.28

In Stock

Quantity

1

Base Price: ₹ 2,29,985.28

GST (18%): ₹ 41,397.35

Total Price: ₹ 2,71,382.63

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂N₃O

Molecular Weight

211.17

Synonyms

None

SMILES

FC(F)C1=NC(=NO1)C=2C=CC=C(N)C2

Tpsa

64.94

Logp

2.2564

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14202
1155522-11-4 | 3-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]aniline
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-0932450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃O

Molecular Weight:
211.17

Synonyms:
None

SMILES:
FC(F)C1=NC(=NO1)C=2C=CC=C(N)C2

Tpsa:
64.94

Logp:
2.2564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
FC=1C=CC=CC1CNC(C)CO

Tpsa:
32.26

Logp:
1.2961

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0932452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O1C=CC=C1C(NCCOCC)C

Tpsa:
34.4

Logp:
1.9667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0932453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂O

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NCC)CNC(C1=CC=C(F)C=C1F)C

Tpsa:
41.13

Logp:
1.7515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5