CS-0038735

Ethyl 2-oxo-2-(2-oxocyclopentyl)acetate

Manufacturer: ChemScene

CAS Number: 39163-39-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0038735-500mg In Stock ₹ 3,935.76
1g CS-0038735-1g In Stock ₹ 4,106.88
5g CS-0038735-5g In Stock ₹ 20,448.84
10g CS-0038735-10g In Stock ₹ 35,592.96
25g CS-0038735-25g In Stock ₹ 88,982.40

CS-0038735 - 500mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₄

Molecular Weight

184.19

Synonyms

Oxo-(2-oxo-cyclopentyl)-acetic acid ethyl ester

SMILES

CCOC(=O)/C(=C\1/CCCC1=O)/O

Tpsa

63.6

Logp

1.1146

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0038735

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
Oxo-(2-oxo-cyclopentyl)-acetic acid ethyl ester

SMILES:
CCOC(=O)/C(=C\1/CCCC1=O)/O

Tpsa:
63.6

Logp:
1.1146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038736

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
1H-imidazole, 4-bromo-1,2-dimethyl-

SMILES:
CC1=NC(=CN1C)Br

Tpsa:
17.82

Logp:
1.49102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038738

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
2-Methylpyrrole-3-carboxylic acid

SMILES:
CC1=C(C=CN1)C(=O)O

Tpsa:
53.09

Logp:
1.02132

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0038739

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC1=CC=C(CCC(=O)O)N=C1

Tpsa:
50.19

Logp:
1.40722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3