CS-0695578

Ethyl 5-(tetrahydro-2H-pyran-4-yl)-1,3,4-oxadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1402232-67-0

Select a Size

Pack Size SKU Availability Price
5g CS-0695578-5g In Stock ₹ 2,50,947.48

CS-0695578 - 5g

₹ 2,50,947.48

In Stock

Quantity

1

Base Price: ₹ 2,50,947.48

GST (18%): ₹ 45,170.546

Total Price: ₹ 2,96,118.026

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

None

SMILES

CCOC(=O)C1=NN=C(O1)C1CCOCC1

Tpsa

74.45

Logp

1.1403

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90974
1402232-67-0 | Ethyl 5-(tetrahydro-2H-pyran-4-yl)-1,3,4-oxadiazole-2-carboxylate
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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

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Img

ChemScene

CS-0695578

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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:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(O1)C1CCOCC1

Tpsa:
74.45

Logp:
1.1403

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0695580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃

Molecular Weight:
317.93

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Br)=CC(CBr)=C1

Tpsa:
0

Logp:
4.3628

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0695581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂ClF₅

Molecular Weight:
216.54

Synonyms:
None

SMILES:
FC1=CC(F)=C(Cl)C=C1C(F)(F)F

Tpsa:
0

Logp:
3.637

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0695582

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
COC1=CC(N)=C(C=C1OC)C(N)=S

Tpsa:
70.5

Logp:
0.9202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3