CS-0032812

5-(Furan-2-yl)-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 7659-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0032812-1g In Stock ₹ 4,278.00
5g CS-0032812-5g In Stock ₹ 15,828.60
10g CS-0032812-10g In Stock ₹ 31,657.20

CS-0032812 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD01710630

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃O₂

Molecular Weight

151.12

Synonyms

5-Furan-2-YL-1,3,4-Oxadiazol-2-Ylamine

SMILES

NC1=NN=C(C2=CC=CO2)O1

Tpsa

78.08

Logp

0.9118

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH49993
7659-06-5 | 5-Furan-2-yl-1,3,4-oxadiazol-2-ylamine
A2B Chem ₹ 4,620.24 - ₹ 18,395.40

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0032812

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Purity:
98%

MDL No:
MFCD01710630

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
5-Furan-2-YL-1,3,4-Oxadiazol-2-Ylamine

SMILES:
NC1=NN=C(C2=CC=CO2)O1

Tpsa:
78.08

Logp:
0.9118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0032817

--


Purity:
96%

MDL No:
MFCD02683581

Storage:
-80°C, protect from light

Shipping:
Shipping with dry ice.

Molecular Formula:
C₂₂H₃₆ClNO

Molecular Weight:
365.98

Synonyms:
Arachidonyl-2-chloroethylamide

SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(NCCCl)=O

Tpsa:
29.1

Logp:
6.4871

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0032819

--


Purity:
98%

MDL No:
MFCD11103458

Storage:
4°C

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
3-Isopropoxyphenol

SMILES:
OC1=CC(OC(C)C)=CC=C1

Tpsa:
29.46

Logp:
2.1794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0032853

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₉H₂₃Br₂Cl₂N₃O

Molecular Weight:
540.12

Synonyms:
None

SMILES:
BrC1=CC=C2C(C3=C(N2CC(CN4CCNCC4)O)C=CC(Br)=C3)=C1.Cl.Cl

Tpsa:
40.43

Logp:
-2.4064

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4