CS-0296875

Methyl 2-hydroxypentanoate

Manufacturer: ChemScene

CAS Number: 108740-82-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296875-2.5g In Stock ₹ 1,05,581.04
5g CS-0296875-5g In Stock ₹ 1,56,147.00
10g CS-0296875-10g In Stock ₹ 2,31,439.80

CS-0296875 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

Pentanoic acid, 2-hydroxy-, methyl ester

SMILES

CCCC(C(=O)OC)O

Tpsa

46.53

Logp

0.3204

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD41891
108740-82-5 | Pentanoic acid, 2-hydroxy-, methyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0296875

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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:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
Pentanoic acid, 2-hydroxy-, methyl ester

SMILES:
CCCC(C(=O)OC)O

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCCC(C(C)C(C1=CC=CO1)=O)=O

Tpsa:
47.28

Logp:
2.4676

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0296877

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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:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
CCCC(C(C)C(C1CC1)=O)=O

Tpsa:
34.14

Logp:
1.9708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

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CS-0296878

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Hexanoic acid, 2-methyl-3-oxo-, methyl ester

SMILES:
CCCC(C(C)C(OC)=O)=O

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4