CS-0361328

Ethyl (E)-pent-2-enoate

Manufacturer: ChemScene

CAS Number: 24410-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0361328-5g In Stock ₹ 13,261.80
25g CS-0361328-25g In Stock ₹ 44,747.88

CS-0361328 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

Ethyl trans-2-pentenoate

SMILES

CC/C=C/C(OCC)=O

Tpsa

26.3

Logp

1.5157

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD20264
24410-84-2 | (2E)-2-Pentenoic acid ethyl ester
A2B Chem ₹ 4,021.32 - ₹ 48,940.32

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361328

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
Ethyl trans-2-pentenoate

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

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361329

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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:
C₁₂H₂₄ClNO₂

Molecular Weight:
249.78

Synonyms:
Ethyl (2S)-2-Amino-4-cyclohexylbutanoate hydrochloride

SMILES:
CCOC(=O)[C@H](CCC1CCCCC1)N.Cl

Tpsa:
52.32

Logp:
2.6591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0361330

--


Purity:
95+%

MDL No:
MFCD11977661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₄

Molecular Weight:
338.36

Synonyms:
ethyl 3-(4-aminophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate

SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)N)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
89.7

Logp:
2.0392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0361331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₇

Molecular Weight:
401.37

Synonyms:
(S)-ethyl 6-amino-5-cyano-2-(2-ethoxy-2-oxoethyl)-4-(2-nitrophenyl)-4H-pyran-3-carboxylate

SMILES:
CCOC(=O)CC1=C([C@@H](C2=CC=CC=C2[N+](=O)[O-])C(=C(N)O1)C#N)C(=O)OCC

Tpsa:
154.78

Logp:
2.17288

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7