CS-0506815

Tert-butyl 3-cyclopentyl-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 134302-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0506815-5g In Stock ₹ 1,65,729.72

CS-0506815 - 5g

₹ 1,65,729.72

In Stock

Quantity

1

Base Price: ₹ 1,65,729.72

GST (18%): ₹ 29,831.35

Total Price: ₹ 1,95,561.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₃

Molecular Weight

212.29

Synonyms

tert-Butyl b-oxo-cyclopentanepropanoate

SMILES

CC(C)(C)OC(=O)CC(=O)C1CCCC1

Tpsa

43.37

Logp

2.4775

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE72151
134302-08-2 | BETA-OXO-CYCLOPENTANEPROPANOIC ACID 1,1-DIMETHYLETHYL ESTER
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0506815

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
tert-Butyl b-oxo-cyclopentanepropanoate

SMILES:
CC(C)(C)OC(=O)CC(=O)C1CCCC1

Tpsa:
43.37

Logp:
2.4775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃S

Molecular Weight:
278.12

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(C(C)=O)=C1)(N)=O

Tpsa:
77.23

Logp:
1.2991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CN(CC1=CC=C(F)C(F)=C1)C2CNCC2

Tpsa:
15.27

Logp:
1.7585

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄

Molecular Weight:
226.71

Synonyms:
None

SMILES:
CC1CN(C2=NC=NC(Cl)=C2)CCN1C

Tpsa:
32.26

Logp:
1.2703

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1