CS-0672022

2-(5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl)-n-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 785725-61-3

Select a Size

Pack Size SKU Availability Price
5g CS-0672022-5g In Stock ₹ 1,35,783.72

CS-0672022 - 5g

₹ 1,35,783.72

In Stock

Quantity

1

Base Price: ₹ 1,35,783.72

GST (18%): ₹ 24,441.07

Total Price: ₹ 1,60,224.79

Purity

98%

MDL No

MFCD12028386

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃O

Molecular Weight

237.69

Synonyms

None

SMILES

CNCCC1=NOC(=N1)C2=CC=CC=C2Cl

Tpsa

50.95

Logp

2.1519

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH76079
785725-61-3 | (2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]ethyl)methylamine
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0672022

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Purity:
98%

MDL No:
MFCD12028386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
None

SMILES:
CNCCC1=NOC(=N1)C2=CC=CC=C2Cl

Tpsa:
50.95

Logp:
2.1519

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672023

--


Purity:
98%

MDL No:
MFCD18672409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
None

SMILES:
CC[C@@H](C1CCCC1)N

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672024

--


Purity:
98%

MDL No:
MFCD29920675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])CNC[C@@]1([H])COC2

Tpsa:
41.49

Logp:
-0.7869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0672025

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Purity:
98%

MDL No:
MFCD10574960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrF₃N₄

Molecular Weight:
257.01

Synonyms:
None

SMILES:
C1=NC(=C(C(=N1)NN)Br)C(F)(F)F

Tpsa:
63.83

Logp:
1.5435

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1