C115908

3-Cyclopentylpropionic acid

98%

Manufacturer: Sigma Aldrich

CAS Number: 140-77-2

Synonym(S): Cyclopentanepropionic acid

Select a Size

Pack Size SKU Availability Price
25 ML C115908-25-ML In Stock ₹ 8,086.28
100 ML C115908-100-ML In Stock ₹ 17,579.80

C115908 - 25 ML

₹ 8,086.28

In Stock

Quantity

1

Base Price: ₹ 8,086.28

GST (18%): ₹ 1,455.53

Total Price: ₹ 9,541.81

Quality Level

100

Assay

98%

form

liquid

refractive index

n20/D 1.457 (lit.)

bp

130-132 °C/12 mmHg (lit.)

density

0.996 g/mL at 25 °C (lit.)

SMILES string

OC(=O)CCC1CCCC1

InChI

1S/C8H14O2/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H,9,10)

InChI key

ZRPLANDPDWYOMZ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-185-8875
Sigma Aldrich Fine Chemicals Biosciences 3-Cyclopentylpropionic acid 98% | 140-77-2 | MFCD00001392 | 25ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,019.93
50-185-8874
Sigma Aldrich Fine Chemicals Biosciences 3-Cyclopentylpropionic acid 98% | 140-77-2 | MFCD00001392 | 100ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 21,800.69
50-242-6356
eMolecules​ Ambeed / 3-Cylcopentylpropanoic acid / 5g / 552737380 / A494486 / / 140-77-2 / MFCD00001392 / 142.198 / C8H14O2
eMolecules​ ₹ 1,978.15
AR001CM9
Cyclopentanepropanoic acid
Aaron Chemicals LLC ₹ 342.24 - ₹ 3,080.16
CS-W018280
3-Cylcopentylpropanoic acid
ChemScene ₹ 1,283.40 - ₹ 5,048.04
AA61909
140-77-2 | 3-Cyclopentylpropionic acid
A2B Chem ₹ 1,454.52 - ₹ 22,074.48

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Warning

Hazard Statements

H226,H315,H319,H335

Precautionary Statements

P210 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Flam. Liq. 3 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
98%

form:
liquid

refractive index:
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bp:
130-132 °C/12 mmHg (lit.)

density:
0.996 g/mL at 25 °C (lit.)

SMILES string:
OC(=O)CCC1CCCC1

InChI:
1S/C8H14O2/c9-8(10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H,9,10)

InChI key:
ZRPLANDPDWYOMZ-UHFFFAOYSA-N

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SMILES string:
OC(=O)C1CC1

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ClC(=O)C1CC1

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InChI key:
ZOOSILUVXHVRJE-UHFFFAOYSA-N