CS-0689469

Ethyl 2-ethyl-4-oxocyclopent-2-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1201187-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0689469-5g In Stock ₹ 1,38,778.32

CS-0689469 - 5g

₹ 1,38,778.32

In Stock

Quantity

1

Base Price: ₹ 1,38,778.32

GST (18%): ₹ 24,980.098

Total Price: ₹ 1,63,758.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

CCC1=CC(=O)CC1C(=O)OCC

Tpsa

43.37

Logp

1.4749

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0689469

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCC1=CC(=O)CC1C(=O)OCC

Tpsa:
43.37

Logp:
1.4749

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CCC1CC(=O)CC1C(=O)OCC

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689471

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCC1CC(CC1C(=O)OCC)N

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂Cl₂N₂O₂

Molecular Weight:
345.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N([C@H]1CNC[C@@H]1C2=CC=C(Cl)C(Cl)=C2)C

Tpsa:
41.57

Logp:
3.9157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2