CS-0594227

5-(2-Chloro-4-nitrophenyl)-1,3,4-oxadiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1216686-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0594227-5g In Stock ₹ 76,062.84

CS-0594227 - 5g

₹ 76,062.84

In Stock

Quantity

1

Base Price: ₹ 76,062.84

GST (18%): ₹ 13,691.311

Total Price: ₹ 89,754.151

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClN₃O₄

Molecular Weight

241.59

Synonyms

None

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=NNC(=O)O2

Tpsa

102.03

Logp

1.5915

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90172
1216686-76-8 | 5-(2-Chloro-4-nitrophenyl)-1,3,4-oxadiazol-2(3H)-one
A2B Chem --

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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-0594227

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₄

Molecular Weight:
241.59

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=NNC(=O)O2

Tpsa:
102.03

Logp:
1.5915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CCN1C(=CC(=O)C2=C1C=CC(=C2)OC)C

Tpsa:
31.23

Logp:
2.33842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(N2CC(=O)C)C)C

Tpsa:
39.07

Logp:
2.51576

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0594231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
CCN1C(=CC(=O)C2=C1C(=CC=C2)OC)C

Tpsa:
31.23

Logp:
2.33842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2