CS-0580748

Ethyl 6-ethyl-2-methyl-4-oxocyclohex-2-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 5421-90-9

Select a Size

Pack Size SKU Availability Price
5g CS-0580748-5g In Stock ₹ 2,43,247.08

CS-0580748 - 5g

₹ 2,43,247.08

In Stock

Quantity

1

Base Price: ₹ 2,43,247.08

GST (18%): ₹ 43,784.474

Total Price: ₹ 2,87,031.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

2-Cyclohexene-1-carboxylicacid, 6-ethyl-2-methyl-4-oxo-, ethyl ester

SMILES

CCC1CC(=O)C=C(C1C(=O)OCC)C

Tpsa

43.37

Logp

2.111

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG54093
5421-90-9 | Ethyl 6-ethyl-2-methyl-4-oxocyclohex-2-enecarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0580748

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
2-Cyclohexene-1-carboxylicacid, 6-ethyl-2-methyl-4-oxo-, ethyl ester

SMILES:
CCC1CC(=O)C=C(C1C(=O)OCC)C

Tpsa:
43.37

Logp:
2.111

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580749

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2,3,6-Trimethylacetophenone

SMILES:
CC1=C(C(=C(C=C1)C)C(=O)C)C

Tpsa:
17.07

Logp:
2.81446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580750

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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:
C₁₆H₃₅N

Molecular Weight:
241.46

Synonyms:
2-Octanamine, N-(1-methylheptyl)-

SMILES:
CCCCCCC(C)NC(C)CCCCCC

Tpsa:
12.03

Logp:
5.2938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0580751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO₃S

Molecular Weight:
319.76

Synonyms:
8-(4-chlorophenoxy)sulfonylquinoline

SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)OC3=CC=C(C=C3)Cl)N=CC=C2

Tpsa:
56.26

Logp:
3.6559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3