CS-0049392

Ethyl pent-2-ynoate

Manufacturer: ChemScene

CAS Number: 55314-57-3

Select a Size

Pack Size SKU Availability Price
25g CS-0049392-25g In Stock ₹ 12,577.32
100g CS-0049392-100g In Stock ₹ 47,828.04

CS-0049392 - 25g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

Ethyl 2-pentynoate

SMILES

CCOC(=O)C#CCC

Tpsa

26.3

Logp

0.9629

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
632112
Ethyl 2-pentynoate
Sigma Aldrich ₹ 10,013.13
AB49206
55314-57-3 | Ethyl 2-pentynoate
A2B Chem ₹ 1,368.96 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS08

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226-H318-H334-H412

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P273-P280-P285-P370+P378-P501

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Img

ChemScene

CS-0049392

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
Ethyl 2-pentynoate

SMILES:
CCOC(=O)C#CCC

Tpsa:
26.3

Logp:
0.9629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0049393

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
Oxirane-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CO1

Tpsa:
38.83

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049394

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
ethyl n‐[(4‐methylbenzenesulfonyl)methyl]carbamate

SMILES:
CCOC(=O)NCS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
72.47

Logp:
1.47232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0049395

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
IMIDAZO[1,5-A]PYRAZINE-1-CARBOXYLIC ACID, ETHYL ESTER

SMILES:
CCOC(=O)C1=C2C=NC=CN2C=N1

Tpsa:
56.49

Logp:
0.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2