CS-0748439

Ethyl 4-ethoxy-2-oxocyclohex-3-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 52466-50-9

Select a Size

Pack Size SKU Availability Price
1g CS-0748439-1g In Stock ₹ 1,75,312.44
5g CS-0748439-5g In Stock ₹ 4,92,568.92
10g CS-0748439-10g In Stock ₹ 7,26,489.96

CS-0748439 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

95%

MDL No

MFCD27924862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₄

Molecular Weight

212.24

Synonyms

None

SMILES

CCOC(=O)C1CCC(OCC)=CC1=O

Tpsa

52.6

Logp

1.449

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA57788
52466-50-9 | 3-CYCLOHEXENE-1-CARBOXYLIC ACID, 4-ETHOXY-2-OXO-, ETHYL ESTER
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0748439

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Purity:
95%

MDL No:
MFCD27924862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
CCOC(=O)C1CCC(OCC)=CC1=O

Tpsa:
52.6

Logp:
1.449

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0748440

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₂NS

Molecular Weight:
278.12

Synonyms:
None

SMILES:
CSC1=C(C=CC(Br)=C1C(F)F)C#N

Tpsa:
23.79

Logp:
3.98028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748441

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂S

Molecular Weight:
320.25

Synonyms:
None

SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
37.38

Logp:
3.2598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0748442

--


Purity:
96%

MDL No:
MFCD26401309

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
OC(=O)C1=C(N=C(C=C1)C1CC1)C(O)=O

Tpsa:
87.49

Logp:
1.3554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3