CS-0338347

2-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1244059-17-3

Select a Size

Pack Size SKU Availability Price
1g CS-0338347-1g In Stock ₹ 24,812.40

CS-0338347 - 1g

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇ClF₃N₃O

Molecular Weight

217.58

Synonyms

None

SMILES

C(CN)C1=NOC(=N1)C(F)(F)F.Cl

Tpsa

64.94

Logp

1.0114

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89124
1244059-17-3 | {2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]ethyl}amine hydrochloride
A2B Chem ₹ 18,309.84

Related Products

Img

ChemScene

CS-1040615

--

Img

ChemScene

CS-0946042

--

Img

ChemScene

CS-0638930

--

Img

ChemScene

CS-1040620

--

Img

ChemScene

CS-0977737

--

Img

ChemScene

CS-0693530

--

Img

ChemScene

CS-0328723

--

Img

ChemScene

CS-0714614

--

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-0338347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClF₃N₃O

Molecular Weight:
217.58

Synonyms:
None

SMILES:
C(CN)C1=NOC(=N1)C(F)(F)F.Cl

Tpsa:
64.94

Logp:
1.0114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338348

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BClFNO₂

Molecular Weight:
271.52

Synonyms:
(3-AMINO-2-CHLORO-5-FLUOROPHENYL)BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=C(C(=CC(=C2)F)N)Cl)O1

Tpsa:
44.48

Logp:
2.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅

Molecular Weight:
243.31

Synonyms:
None

SMILES:
NC1=CC(N2C=NN=C2)=CC=C1N3CCCCC3

Tpsa:
59.97

Logp:
1.8398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
1-tert-butyl 3-Methyl 6-Methylpiperidine-1,3-dicarboxylate

SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)C(C)CC1)OC

Tpsa:
55.84

Logp:
2.195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1