CS-0465328

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

Manufacturer: ChemScene

CAS Number: 3663-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0465328-1g In Stock ₹ 1,17,559.44

CS-0465328 - 1g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

MFCD00512843

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

Ai3-61762

SMILES

N=1OC(=NC1C=2C=CC=CC2)N

Tpsa

64.94

Logp

1.3188

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CP4M
5-amino-3-phenyl-1,2,4-oxadiazole
Aaron Chemicals LLC ₹ 12,320.64 - ₹ 45,689.04
AF91338
3663-37-4 | 3-Phenyl-1,2,4-oxadiazol-5-amine
A2B Chem ₹ 17,283.12 - ₹ 58,437.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465328

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Purity:
98%

MDL No:
MFCD00512843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
Ai3-61762

SMILES:
N=1OC(=NC1C=2C=CC=CC2)N

Tpsa:
64.94

Logp:
1.3188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465329

--


Purity:
98%

MDL No:
MFCD00055468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
1,2-BIS-(4-FLUOROPHENYL)ETHANONE

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

Tpsa:
17.07

Logp:
3.3902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0465330

--


Purity:
98%

MDL No:
MFCD03093619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₁NO₂

Molecular Weight:
245.40

Synonyms:
IPC-DHAA (ca. 0.5mol/L in Water)

SMILES:
O=C(O)C.N(CCCCCC)CCCCCC

Tpsa:
49.33

Logp:
3.8275

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0465331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
Cyclohexanone, 2-(phenylmethoxy)-

SMILES:
C1=CC=C(C=C1)COC2CCCCC2=O

Tpsa:
26.3

Logp:
2.7149

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3