CS-0122117

Ethyl 4-cyclopentyl-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 68104-99-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0122117-250mg In Stock ₹ 13,946.28
1g CS-0122117-1g In Stock ₹ 34,480.68
5g CS-0122117-5g In Stock ₹ 1,37,152.68

CS-0122117 - 250mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

98%

MDL No

MFCD03844431

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₃

Molecular Weight

198.26

Synonyms

4-CYCLOPENTYL-3-OXO-BUTYRIC ACID ETHYL ESTER

SMILES

O=C(OCC)CC(CC1CCCC1)=O

Tpsa

43.37

Logp

2.089

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0122117

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Purity:
98%

MDL No:
MFCD03844431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
4-CYCLOPENTYL-3-OXO-BUTYRIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CC(CC1CCCC1)=O

Tpsa:
43.37

Logp:
2.089

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122118

--


Purity:
98%

MDL No:
MFCD07783809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
Cyclopentanepentanoic acid, β-oxo-, ethyl ester

SMILES:
O=C(OCC)CC(CCC1CCCC1)=O

Tpsa:
43.37

Logp:
2.4791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0122119

--


Purity:
98%

MDL No:
MFCD16810302

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:
O=C(OCC)CC(C1=CC=C([N+]([O-])=O)C(C)=C1)=O

Tpsa:
86.51

Logp:
2.03912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0122120

--


Purity:
98%

MDL No:
MFCD00432151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₆

Molecular Weight:
267.23

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=CC=C(OC)C([N+]([O-])=O)=C1)=O

Tpsa:
95.74

Logp:
1.7393

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6