CS-0667875

Ethyl 4-methyl-2-oxocyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 58019-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0667875-5g In Stock ₹ 3,11,352.84

CS-0667875 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

98%

MDL No

MFCD24688286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

None

SMILES

CCOC(=O)C1CC(CC1=O)C

Tpsa

43.37

Logp

1.1647

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI52992
58019-67-3 | Ethyl 4-methyl-2-oxocyclopentanecarboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

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ChemScene

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Purity:
98%

MDL No:
MFCD24688286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CCOC(=O)C1CC(CC1=O)C

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0667876

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Purity:
98%

MDL No:
MFCD13193362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
C1CN2C=NN=C2C3=C1C=CC(=C3)N

Tpsa:
56.73

Logp:
1.0834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

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CS-0667877

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Purity:
98%

MDL No:
MFCD20040043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1N)C(=O)O)Cl

Tpsa:
72.55

Logp:
1.629

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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CS-0667878

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Purity:
98%

MDL No:
MFCD24039143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)N)C(F)(F)F)Cl

Tpsa:
63.32

Logp:
2.6392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1