CS-0242421

2-Ethyl-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 108-81-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0242421-100mg In Stock ₹ 13,090.68
250mg CS-0242421-250mg In Stock ₹ 21,903.36
1g CS-0242421-1g In Stock ₹ 58,180.80

CS-0242421 - 100mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

None

SMILES

CCC(CC(C)C)C(=O)O

Tpsa

37.3

Logp

2.1433

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD77014
108-81-6 | Pentanoic acid,2-ethyl-4-methyl-
A2B Chem ₹ 14,031.84 - ₹ 63,998.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242421

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1433

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0242422

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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:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CC=NC=C2)C(F)=C1

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242423

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
4-Methyl-2-(o-tolyl)pentanoic acid

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

Tpsa:
37.3

Logp:
3.20932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0242424

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
OCC(N1C(C)=NC2=CC(N)=CC=C21)CO

Tpsa:
84.3

Logp:
0.45262

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3