CS-0719684

1-(1,3,4-Oxadiazol-2-yl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1427012-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0719684-1g In Stock ₹ 1,28,596.68

CS-0719684 - 1g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₂O₃

Molecular Weight

154.12

Synonyms

None

SMILES

OC(=O)C1(CC1)C1=NN=CO1

Tpsa

76.22

Logp

0.1858

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719684

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
OC(=O)C1(CC1)C1=NN=CO1

Tpsa:
76.22

Logp:
0.1858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719685

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
CCC1=CC2=C(N1)NC(=O)NC2=O

Tpsa:
81.51

Logp:
0.1069

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0719687

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClF2

Molecular Weight:
176.59

Synonyms:
None

SMILES:
CC1=CC(F)=CC(F)=C1CCl

Tpsa:
0

Logp:
3.01202

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C[C@@H](NC(=O)OCC1=CC=CC=C1)C#N

Tpsa:
62.12

Logp:
1.82488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3