CS-W014373

Ethyl cyclopent-3-enecarboxylate

Manufacturer: ChemScene

CAS Number: 21622-01-5

Select a Size

Pack Size SKU Availability Price
25g CS-W014373-25g In Stock ₹ 5,989.20
100g CS-W014373-100g In Stock ₹ 22,416.72
500g CS-W014373-500g In Stock ₹ 1,09,174.56

CS-W014373 - 25g

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

97%

MDL No

MFCD06410819

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

Ethyl-3-cyclopentene-1-carboxylate

SMILES

CCOC(=O)C1CC=CC1

Tpsa

26.3

Logp

1.5157

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB64850
21622-01-5 | 3-Cyclopentene-1-carboxylic acid ethyl ester
A2B Chem ₹ 1,283.40 - ₹ 4,192.44

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014373

--


Purity:
97%

MDL No:
MFCD06410819

Storage:
4°C

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Ethyl-3-cyclopentene-1-carboxylate

SMILES:
CCOC(=O)C1CC=CC1

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W014374

--


Purity:
98%

MDL No:
MFCD00009296

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Sorbic Acid Ethyl Ester; Ethyl hexa-2,4-dienoate

SMILES:
C/C=C/C=C/C(OCC)=O

Tpsa:
26.3

Logp:
1.6818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014375

--


Purity:
98%

MDL No:
MFCD00135420

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₇NO₆

Molecular Weight:
437.48

Synonyms:
None

SMILES:
O=C(OC1CCCCC1)C[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
101.93

Logp:
4.2443

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-W014376

--


Purity:
98%

MDL No:
MFCD05664560

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅FN₂S

Molecular Weight:
168.19

Synonyms:
2-Benzothiazolamine, 5-fluoro-

SMILES:
NC1=NC2=CC(F)=CC=C2S1

Tpsa:
38.91

Logp:
2.0176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0