CS-0971611

2-(3-(4-(Difluoromethoxy)-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 852399-91-8

Select a Size

Pack Size SKU Availability Price
1g CS-0971611-1g In Stock ₹ 84,447.72

CS-0971611 - 1g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₂N₃O₃

Molecular Weight

281.21

Synonyms

None

SMILES

N#CCC1=NC(=NO1)C=2C=CC(OC(F)F)=C(OC)C2

Tpsa

81.17

Logp

2.41268

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV30502
852399-91-8 | 2-{3-[4-(difluoromethoxy)-3-methoxyphenyl]-1,2,4-oxadiazol-5-yl}acetonitrile
A2B Chem ₹ 16,256.40 - ₹ 54,073.92

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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-0971611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂N₃O₃

Molecular Weight:
281.21

Synonyms:
None

SMILES:
N#CCC1=NC(=NO1)C=2C=CC(OC(F)F)=C(OC)C2

Tpsa:
81.17

Logp:
2.41268

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0971612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1OCC)CNCC)C

Tpsa:
30.49

Logp:
2.2034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0971613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC=CC2)NCCCCC

Tpsa:
24.92

Logp:
4.4122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0971614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(NN)C1=CN=CN1C=2C=CC=CC2

Tpsa:
72.94

Logp:
0.4758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2