CS-0946846

(5-(O-Tolyl)-1,2,4-oxadiazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1394645-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0946846-1g In Stock ₹ 1,71,718.92
5g CS-0946846-5g In Stock ₹ 4,82,900.64
10g CS-0946846-10g In Stock ₹ 7,12,800.36

CS-0946846 - 1g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

OCC1=NOC(=N1)C=2C=CC=CC2C

Tpsa

59.15

Logp

1.53732

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV47509
1394645-03-4 | [5-(2-Methylphenyl)-1,2,4-oxadiazol-3-yl]methanol
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OCC1=NOC(=N1)C=2C=CC=CC2C

Tpsa:
59.15

Logp:
1.53732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N=1OC(=CC1C=C2CCNCC2)C

Tpsa:
38.06

Logp:
1.74982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OCC)CC(C)C1CNCCC1

Tpsa:
38.33

Logp:
1.5753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)CC2CC2N

Tpsa:
26.02

Logp:
2.5951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2