CS-0237385

5-(1-Chloroethyl)-3-phenyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 90772-88-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0237385-100mg In Stock ₹ 7,358.16
250mg CS-0237385-250mg In Stock ₹ 15,058.56
500mg CS-0237385-500mg In Stock ₹ 28,577.04

CS-0237385 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

5--3-phenyl-1,2,4-oxdiazol

SMILES

CC(C1=NC(C2=CC=CC=C2)=NO1)Cl

Tpsa

38.92

Logp

3.0364

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC93327
90772-88-6 | 5-(1-Chloroethyl)-3-phenyl-1,2,4-oxadiazole
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0237385

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
5--3-phenyl-1,2,4-oxdiazol

SMILES:
CC(C1=NC(C2=CC=CC=C2)=NO1)Cl

Tpsa:
38.92

Logp:
3.0364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0237386

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid

SMILES:
O=C(O)CCC1=NN=C(N)N1

Tpsa:
104.89

Logp:
-0.5959

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0237387

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-methoxynaphthylamine

SMILES:
COC1=C(C2=CC=CC=C2C=C1)N

Tpsa:
35.25

Logp:
2.4306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0237388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃IOS

Molecular Weight:
238.05

Synonyms:
3-Iodo-2-thiophenecarbaldehyde

SMILES:
C1=CSC(=C1I)C=O

Tpsa:
17.07

Logp:
2.1652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1