CS-0270938

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

Manufacturer: ChemScene

CAS Number: 937666-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0270938-1g In Stock ₹ 1,98,584.76

CS-0270938 - 1g

₹ 1,98,584.76

In Stock

Quantity

1

Base Price: ₹ 1,98,584.76

GST (18%): ₹ 35,745.257

Total Price: ₹ 2,34,330.017

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂

Molecular Weight

179.18

Synonyms

2-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-ethylamine

SMILES

C1=COC(=C1)C2=NOC(=N2)CCN

Tpsa

78.08

Logp

0.8308

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW19128
937666-70-1 | 2-(3-FURAN-2-YL-[1,2,4]OXADIAZOL-5-YL)-ETHYLAMINE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270938

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
2-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-ethylamine

SMILES:
C1=COC(=C1)C2=NOC(=N2)CCN

Tpsa:
78.08

Logp:
0.8308

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
2',3',4',5'-Tetrahydro-[2,3']bifuranyl-4'-ol

SMILES:
C1=COC(=C1)C2COCC2O

Tpsa:
42.6

Logp:
0.7543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0270940

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
2-(2-NITRO-ETHYL)-FURAN

SMILES:
C1=COC(=C1)CC[N+](=O)[O-]

Tpsa:
56.28

Logp:
1.0988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
4-fluoro-N-[2-(furan-2-yl)ethyl]benzamide

SMILES:
C1=COC(=C1)CCNC(=O)C2=CC=C(C=C2)F

Tpsa:
42.24

Logp:
2.3912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4