CS-0197267

Ethyl 2-methylpent-4-enoate

Manufacturer: ChemScene

CAS Number: 53399-81-8

Select a Size

Pack Size SKU Availability Price
100g CS-0197267-100g In Stock ₹ 12,662.88

CS-0197267 - 100g

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98% +(stabilized with 0.2

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

Ethyl 2-methyl-4-pentenoate

SMILES

C=CCC(C)C(=O)OCC

Tpsa

26.3

Logp

1.7617

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB73635
53399-81-8 | Ethyl 2-Methyl-4-pentenoate
A2B Chem ₹ 941.16 - ₹ 3,165.72

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226-H317

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P272-P280-P302+P352-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0197267

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Purity:
98% +(stabilized with 0.2

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Ethyl 2-methyl-4-pentenoate

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

Tpsa:
26.3

Logp:
1.7617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0197268

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4-Isopropylsalicylaldehyde

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

Tpsa:
37.3

Logp:
2.3281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0197269

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO

Molecular Weight:
172.58

Synonyms:
2-Chloro-5'-fluoroacetophenone

SMILES:
C1=CC(=CC(=C1)F)C(=O)CCl

Tpsa:
17.07

Logp:
2.2472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197270

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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:
C₉H₅BrF₄O

Molecular Weight:
285.03

Synonyms:
2-Bromo-2'-fluoro-4'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethan-1-one, 4-(Bromoacetyl)-3-fluorobenzotrifluoride

SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)C(=O)CBr

Tpsa:
17.07

Logp:
3.4221

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2