CS-0268195

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

Manufacturer: ChemScene

CAS Number: 885953-67-3

Select a Size

Pack Size SKU Availability Price
25g CS-0268195-25g In Stock ₹ 1,20,040.68

CS-0268195 - 25g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃O

Molecular Weight

223.66

Synonyms

2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine

SMILES

C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CCN

Tpsa

64.94

Logp

1.8912

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC01461
885953-67-3 | 2-[3-(4-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL]ETHANAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0268195

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]ethanamine

SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CCN

Tpsa:
64.94

Logp:
1.8912

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268196

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2CN(CCN2)C3CC3

Tpsa:
15.27

Logp:
2.4487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268197

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O

Molecular Weight:
222.59

Synonyms:
3-(4-CHLOROPHENYL)-1,1,1-TRIFLUORO-2-PROPANONE

SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.0139

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268198

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNOS₂

Molecular Weight:
271.79

Synonyms:
2-(4-Chlorophenyl)-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)ethan-1-one

SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)N2CCSC2=S

Tpsa:
20.31

Logp:
2.7428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2