CS-0308052

1,3-Diethyl 2-cyclopentylpropanedioate

Manufacturer: ChemScene

CAS Number: 18928-91-1

Select a Size

Pack Size SKU Availability Price
25g CS-0308052-25g In Stock ₹ 11,303.00
100g CS-0308052-100g In Stock ₹ 36,846.00

CS-0308052 - 25g

₹ 11,303.00

In Stock

Quantity

1

Base Price: ₹ 11,303.00

GST (18%): ₹ 2,034.54

Total Price: ₹ 13,337.54

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀O₄

Molecular Weight

228.28

Synonyms

diethyl cyclopentylpropanedioate

SMILES

CCOC(=O)C(C1CCCC1)C(=O)OCC

Tpsa

52.6

Logp

1.919

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB16681
18928-91-1 | Diethyl cyclopentylmalonate
A2B Chem ₹ 1,602.00 - ₹ 40,495.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0308052

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
diethyl cyclopentylpropanedioate

SMILES:
CCOC(=O)C(C1CCCC1)C(=O)OCC

Tpsa:
52.6

Logp:
1.919

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0308053

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
2-(4-bromophenoxy)propionic acid

SMILES:
CC(C(=O)O)OC1=CC=C(C=C1)Br

Tpsa:
46.53

Logp:
2.301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0308054

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
4-methyl-pyrrole-3-carbonitrile

SMILES:
N#CC1=CNC=C1C

Tpsa:
39.58

Logp:
1.1948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0308055

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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:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
(1-BENZYLCYCLOBUTYL)METHANAMINE HCL

SMILES:
C1=CC=C(C=C1)CC2(CCC2)CN.Cl

Tpsa:
26.02

Logp:
2.7799

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3