CS-0669443

5-(3-Bromophenyl)-3-(chloromethyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 657423-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669443-5g In Stock ₹ 1,75,825.80

CS-0669443 - 5g

₹ 1,75,825.80

In Stock

Quantity

1

Base Price: ₹ 1,75,825.80

GST (18%): ₹ 31,648.644

Total Price: ₹ 2,07,474.444

Purity

98%

MDL No

MFCD09027640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrClN₂O

Molecular Weight

273.51

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)C2=NC(=NO2)CCl

Tpsa

38.92

Logp

3.2379

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD11956
657423-61-5 | 5-(3-Bromophenyl)-3-(chloromethyl)-1,2,4-oxadiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669443

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Purity:
98%

MDL No:
MFCD09027640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=NO2)CCl

Tpsa:
38.92

Logp:
3.2379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669444

--


Purity:
98%

MDL No:
MFCD10568210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC(=CC=C2)Cl

Tpsa:
65.22

Logp:
2.5667

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0669445

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Purity:
98%

MDL No:
MFCD18260464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1C=CC=N2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
2.45142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669446

--


Purity:
98%

MDL No:
MFCD01027932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)O

Tpsa:
42.23

Logp:
3.783

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4