CS-0151591

Ethyl 2-cyclopentylacetate

Manufacturer: ChemScene

CAS Number: 18322-54-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0151591-250mg In Stock ₹ 5,304.72
1g CS-0151591-1g In Stock ₹ 11,636.16
5g CS-0151591-5g In Stock ₹ 30,630.48
10g CS-0151591-10g In Stock ₹ 48,854.76
25g CS-0151591-25g In Stock ₹ 94,800.48

CS-0151591 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD00019300

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₂

Molecular Weight

156.22

Synonyms

None

SMILES

CCOC(=O)CC1CCCC1

Tpsa

26.3

Logp

2.1298

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB02747
18322-54-8 | Ethyl 2-cyclopentylacetate
A2B Chem ₹ 5,390.28 - ₹ 33,197.28

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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-0151591

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Purity:
95%

MDL No:
MFCD00019300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
CCOC(=O)CC1CCCC1

Tpsa:
26.3

Logp:
2.1298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151592

--


Purity:
97%

MDL No:
MFCD18642505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
(5-Bromo-pyrimidin-4-yl)-acetic acid ethyl ester

SMILES:
CCOC(=O)CC1=NC=NC=C1Br

Tpsa:
52.08

Logp:
1.3447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151593

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
ethyl 2-(3-amino-1H-1,2,4-triazol-5-yl)acetate

SMILES:
CCOC(CC(N1)=NN=C1N)=O

Tpsa:
93.89

Logp:
-0.5075

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0151594

--


Purity:
98%

MDL No:
MFCD08060514

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
Ethyl 1-benzofuran-3-ylacetate

SMILES:
CCOC(=O)CC1=COC2=CC=CC=C12

Tpsa:
39.44

Logp:
2.5384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3