CS-0206373

2-(4-Nitrophenyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 4291-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0206373-1g In Stock ₹ 10,609.44
5g CS-0206373-5g In Stock ₹ 32,855.04
10g CS-0206373-10g In Stock ₹ 49,967.04

CS-0206373 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

MFCD00491617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₃

Molecular Weight

191.14

Synonyms

None

SMILES

C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=CO2

Tpsa

82.06

Logp

1.6448

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206373

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Purity:
98%

MDL No:
MFCD00491617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=CO2

Tpsa:
82.06

Logp:
1.6448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206374

--


Purity:
98%

MDL No:
MFCD00012974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂N₃

Molecular Weight:
208.09

Synonyms:
m-Aminobenzamidine dihydrochloride

SMILES:
C1=CC(=CC(=C1)N)C(=N)N.Cl.Cl

Tpsa:
75.89

Logp:
1.39647

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0206375

--


Purity:
97%

MDL No:
MFCD01118769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
tert-butyl (1-(benzylamino)-1-oxopropan-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)C

Tpsa:
67.43

Logp:
2.216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0206376

--


Purity:
98%

MDL No:
MFCD00015325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈OS

Molecular Weight:
104.17

Synonyms:
2-propanone, 1-(methylthio)-

SMILES:
CC(=O)CSC

Tpsa:
17.07

Logp:
0.9384

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2