CS-0076316

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

Manufacturer: ChemScene

CAS Number: 1094423-79-6

Select a Size

Pack Size SKU Availability Price
10g CS-0076316-10g In Stock ₹ 99,762.96

CS-0076316 - 10g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

97%

MDL No

MFCD11205996

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-amine

SMILES

NC1=NN=C(CC2=CC=C(C)C=C2)O1

Tpsa

64.94

Logp

1.55102

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU74072
1094423-79-6 | 5-(4-Methylbenzyl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 29,689.32 - ₹ 83,848.80

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-0076316

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Purity:
97%

MDL No:
MFCD11205996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-amine

SMILES:
NC1=NN=C(CC2=CC=C(C)C=C2)O1

Tpsa:
64.94

Logp:
1.55102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076317

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC(N2CCCCCC2)=C1

Tpsa:
53.43

Logp:
2.1602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076318

--


Purity:
97%

MDL No:
MFCD11182954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)OC2=CN=CC=C2

Tpsa:
42.35

Logp:
2.3662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076319

--


Purity:
97%

MDL No:
MFCD11207433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1)N(C(C)(C)C)N=C2

Tpsa:
63.57

Logp:
0.8746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0