C112852

2-Cyclopentene-1-acetic acid

98%

Manufacturer: Sigma Aldrich

CAS Number: 13668-61-6

Synonym(S): 2-Cyclopenten-1-ylacetic acid

Select a Size

Pack Size SKU Availability Price
5 G C112852-5-G In Stock ₹ 7,296.05
25 G C112852-25-G In Stock ₹ 23,479.43

C112852 - 5 G

₹ 7,296.05

In Stock

Quantity

1

Base Price: ₹ 7,296.05

GST (18%): ₹ 1,313.289

Total Price: ₹ 8,609.339

Quality Level

200

Assay

98%

form

liquid

refractive index

n20/D 1.468 (lit.)

bp

93-94 °C/2.5 mmHg (lit.)

mp

19 °C (lit.)

density

1.047 g/mL at 25 °C (lit.)

SMILES string

OC(=O)CC1CCC=C1

InChI

1S/C7H10O2/c8-7(9)5-6-3-1-2-4-6/h1,3,6H,2,4-5H2,(H,8,9)

InChI key

NNRZTJAACCRFRV-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-242-7933
eMolecules​ Ambeed / 2-(Cyclopent-2-en-1-yl)acetic acid / 250mg / 602851877 / A332082 / / 13668-61-6 / MFCD00001400 / 126.155 / C7H10O2
eMolecules​ ₹ 2,416.21
50-185-8863
Sigma Aldrich Fine Chemicals Biosciences 2-Cyclopentene-1-acetic acid 98% | 13668-61-6 | MFCD00001400 | 25G
Sigma Aldrich Fine Chemicals Biosciences ₹ 36,683.85
50-185-8864
Sigma Aldrich Fine Chemicals Biosciences 2-Cyclopentene-1-acetic acid 98% | 13668-61-6 | MFCD00001400 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,030.20
CS-0147114
2-(Cyclopent-2-en-1-yl)acetic acid
ChemScene ₹ 855.60 - ₹ 36,277.44
AA49347
13668-61-6 | 2-(Cyclopent-2-en-1-yl)acetic acid
A2B Chem ₹ 1,283.40 - ₹ 4,192.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - 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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Show Difference

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Quality Level:
200

Assay:
98%

form:
liquid

refractive index:
n20/D 1.468 (lit.)

bp:
93-94 °C/2.5 mmHg (lit.)

mp:
19 °C (lit.)

density:
1.047 g/mL at 25 °C (lit.)

SMILES string:
OC(=O)CC1CCC=C1

InChI:
1S/C7H10O2/c8-7(9)5-6-3-1-2-4-6/h1,3,6H,2,4-5H2,(H,8,9)

InChI key:
NNRZTJAACCRFRV-UHFFFAOYSA-N

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BZKFMUIJRXWWQK-UHFFFAOYSA-N

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