CS-0128834

Isopentyl isobutyrate

Manufacturer: ChemScene

CAS Number: 2050-01-3

Select a Size

Pack Size SKU Availability Price
100g CS-0128834-100g In Stock ₹ 5,561.40

CS-0128834 - 100g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD00053719

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

Isobutyric Acid Isoamyl Ester

SMILES

CC(C)C(OCCC(C)C)=O

Tpsa

26.3

Logp

2.2317

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
W350702
Isoamyl isobutyrate
Sigma Aldrich ₹ 5,001.15 - ₹ 15,349.85
AB05789
2050-01-3 | Propanoic acid, 2-methyl-, 3-methylbutyl ester
A2B Chem ₹ 941.16 - ₹ 1,711.20

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0128834

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Purity:
98%

MDL No:
MFCD00053719

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
Isobutyric Acid Isoamyl Ester

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

Tpsa:
26.3

Logp:
2.2317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0128836

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Purity:
98%

MDL No:
MFCD00012013

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃F₃

Molecular Weight:
132.08

Synonyms:
Benzene,1,2,3-trifluoro-

SMILES:
FC1=C(F)C(F)=CC=C1

Tpsa:
0

Logp:
2.1039

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128837

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Purity:
95%

MDL No:
MFCD00041017

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₄S

Molecular Weight:
154.27

Synonyms:
2-Amylthiophene

SMILES:
CCCCCC1=CC=CS1

Tpsa:
0

Logp:
3.4808

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0128838

--


Purity:
98%

MDL No:
MFCD00004574

Storage:
4°C

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

Molecular Formula:
C₅H₁₂O

Molecular Weight:
88.15

Synonyms:
None

SMILES:
CCC(O)CC

Tpsa:
20.23

Logp:
1.1673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2