CS-0953054

Methyl 3-(5-(difluoromethyl)-1,3,4-oxadiazol-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2059942-03-7

Select a Size

Pack Size SKU Availability Price
1g CS-0953054-1g In Stock ₹ 1,75,141.32

CS-0953054 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O₃

Molecular Weight

206.15

Synonyms

None

SMILES

O=C(OC)CCC1=NN=C(O1)C(F)F

Tpsa

65.22

Logp

1.1128

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW39866
2059942-03-7 | methyl 3-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]propanoate
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-0953054

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₃

Molecular Weight:
206.15

Synonyms:
None

SMILES:
O=C(OC)CCC1=NN=C(O1)C(F)F

Tpsa:
65.22

Logp:
1.1128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0953055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₂S

Molecular Weight:
273.23

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C=CC(=NC1F)C=2C=CC(F)=CC2

Tpsa:
47.03

Logp:
2.685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0953057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂S

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C=CC(=NC1F)C2CCCCC2

Tpsa:
47.03

Logp:
2.9266

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0953058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
N#CC(C(=O)C1CC1)C=2C=CC=CC2N(=O)=O

Tpsa:
84

Logp:
2.18108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4