CS-0232833

Methyl 3-cyclopentyl-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 64670-14-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0232833-250mg In Stock ₹ 15,486.36
1g CS-0232833-1g In Stock ₹ 38,159.76

CS-0232833 - 250mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₃

Molecular Weight

170.21

Synonyms

b-Oxo-cyclopentanepropanoic acid Methyl ester

SMILES

COC(=O)CC(=O)C1CCCC1

Tpsa

43.37

Logp

1.3088

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG80615
64670-14-0 | Methyl 3-cyclopentyl-3-oxopropanoate
A2B Chem ₹ 17,283.12 - ₹ 39,956.52

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0232833

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
b-Oxo-cyclopentanepropanoic acid Methyl ester

SMILES:
COC(=O)CC(=O)C1CCCC1

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0232834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(C1=CSC(CC2=CC=CC(F)=C2)=N1)O

Tpsa:
50.19

Logp:
2.5712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)CC2CCCC2

Tpsa:
20.23

Logp:
3.3003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0232837

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₂

Molecular Weight:
226.66

Synonyms:
N'-(CHLOROACETYL)-4-METHYLBENZOHYDRAZIDE

SMILES:
O=C(NNC(CCl)=O)C1=CC=C(C)C=C1

Tpsa:
58.2

Logp:
0.99482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2