CS-0666289

Ethyl 3-oxocycloheptane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 50559-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0666289-1g In Stock ₹ 2,16,723.48
5g CS-0666289-5g In Stock ₹ 6,13,978.56
10g CS-0666289-10g In Stock ₹ 9,06,679.32

CS-0666289 - 1g

₹ 2,16,723.48

In Stock

Quantity

1

Base Price: ₹ 2,16,723.48

GST (18%): ₹ 39,010.226

Total Price: ₹ 2,55,733.706

Purity

98%

MDL No

MFCD16036069

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

CCOC(=O)C1CCCCC(=O)C1

Tpsa

43.37

Logp

1.6989

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG29526
50559-00-7 | Ethyl 3-oxocycloheptanecarboxylate
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Img

ChemScene

CS-0666289

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Purity:
98%

MDL No:
MFCD16036069

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:
CCOC(=O)C1CCCCC(=O)C1

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrOS

Molecular Weight:
255.13

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SC(=C2Br)C=O

Tpsa:
17.07

Logp:
3.78472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666291

--


Purity:
98%

MDL No:
MFCD28399428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)OCC2CNC(=O)O2)C(=O)O

Tpsa:
84.86

Logp:
1.18042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃O₄P

Molecular Weight:
264.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COP(=O)(O)OC2=CC=CC=C2

Tpsa:
55.76

Logp:
3.3826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5