CS-0666579

5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 51891-79-3

Select a Size

Pack Size SKU Availability Price
25g CS-0666579-25g In Stock ₹ 1,45,623.12

CS-0666579 - 25g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

MFCD00603997

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄O₃

Molecular Weight

206.16

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NN=C(O2)N)[N+](=O)[O-]

Tpsa

108.08

Logp

1.227

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31026
51891-79-3 | 5-(4-Nitrophenyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 6,588.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

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-0666579

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Purity:
98%

MDL No:
MFCD00603997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₃

Molecular Weight:
206.16

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NN=C(O2)N)[N+](=O)[O-]

Tpsa:
108.08

Logp:
1.227

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666580

--


Purity:
98%

MDL No:
MFCD27939363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)N.Cl

Tpsa:
38.91

Logp:
2.7526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666581

--


Purity:
98%

MDL No:
MFCD13182974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClIN₂O₂

Molecular Weight:
378.59

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C(=CC=C2)Cl)C(=N1)I

Tpsa:
44.12

Logp:
4.0775

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0666582

--


Purity:
98%

MDL No:
MFCD13176904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
None

SMILES:
CCOC1=CC2=C(NN=C2C=C1)I

Tpsa:
37.91

Logp:
2.5662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2