CS-W004893

5-Phenyl-1,3,4-oxadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1612-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-W004893-1g In Stock ₹ 855.60
5g CS-W004893-5g In Stock ₹ 2,909.04
10g CS-W004893-10g In Stock ₹ 4,363.56
25g CS-W004893-25g In Stock ₹ 7,700.40
100g CS-W004893-100g In Stock ₹ 30,716.04

CS-W004893 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00126383

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

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

Tpsa

64.94

Logp

1.3188

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-193-7096
Chemscene AbaChemscene,5-Phenyl-1,3,4-oxadiazol-2-amine,1612-76-6,Formula:C8H7N3O,M. Wt. 161.16,>97.0%
Chemscene ₹ 4,089.77

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-W004893

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Purity:
98%

MDL No:
MFCD00126383

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

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

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W004894

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Purity:
98%

MDL No:
MFCD00603731

Storage:
-20°C

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
ClCCN1CCOCC1

Tpsa:
12.47

Logp:
0.5574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W004895

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Purity:
98%

MDL No:
MFCD00046368

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₇BrO

Molecular Weight:
235.08

Synonyms:
1-BROMONAPHTHALENE-2-CARBALDEHYDE

SMILES:
O=CC1=CC=C2C=CC=CC2=C1Br

Tpsa:
17.07

Logp:
3.4148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W004896

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Purity:
98%

MDL No:
MFCD04038542

Storage:
4°C

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

Molecular Formula:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
PROTAC Linker 11

SMILES:
O=C(OC(C)(C)C)NCCOCCO

Tpsa:
67.79

Logp:
0.52

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5