CS-0442321

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

Manufacturer: ChemScene

CAS Number: 1197229-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0442321-1g In Stock ₹ 13,261.80
5g CS-0442321-5g In Stock ₹ 38,929.80
10g CS-0442321-10g In Stock ₹ 64,597.80

CS-0442321 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N₃O

Molecular Weight

229.16

Synonyms

3-(5-Trifluoromethyl-[1,3,4]-oxadiazol-2-yl)-phenylamine

SMILES

C1=CC(=CC(=C1)N)C2=NN=C(C(F)(F)F)O2

Tpsa

64.94

Logp

2.3376

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA07954
1197229-53-0 | 3-(5-Trifluoromethyl-[1,3,4]oxadiazol-2-yl)-phenylamine
A2B Chem ₹ 14,973.00 - ₹ 70,501.44

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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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442321

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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:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
3-(5-Trifluoromethyl-[1,3,4]-oxadiazol-2-yl)-phenylamine

SMILES:
C1=CC(=CC(=C1)N)C2=NN=C(C(F)(F)F)O2

Tpsa:
64.94

Logp:
2.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂O₃

Molecular Weight:
234.68

Synonyms:
3-(2-AMINO-ETHYL)-1-OXA-3-AZA-SPIRO[4.4]NONANE-2,4-DIONE HYDROCHLORIDE

SMILES:
C1CCC2(C1)C(=O)N(CCN)C(=O)O2.Cl

Tpsa:
72.63

Logp:
0.6585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC(=CN=C1)N2C=NC=C2C(=O)O

Tpsa:
68.01

Logp:
0.9655

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442324

--


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:
α-Camphidon

SMILES:
CC1(C2CCC1(C(NC2)=O)C)C

Tpsa:
29.1

Logp:
1.5587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0