CS-0451064

2-Propylhexanoic acid

Manufacturer: ChemScene

CAS Number: 3274-28-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0451064-100mg In Stock ₹ 9,069.36
250mg CS-0451064-250mg In Stock ₹ 14,459.64
1g CS-0451064-1g In Stock ₹ 37,133.04

CS-0451064 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

Valeric Acid Impurity 1 (2-Propyl Hexanoic Acid)

SMILES

CCCCC(CCC)C(=O)O

Tpsa

37.3

Logp

2.6775

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF59902
3274-28-0 | 2-Propylhexanoic acid
A2B Chem ₹ 9,839.40 - ₹ 40,726.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0451064

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
Valeric Acid Impurity 1 (2-Propyl Hexanoic Acid)

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

Tpsa:
37.3

Logp:
2.6775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0451065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
Benzeneacetamide,2-fluoro

SMILES:
NC(CC1=CC=CC=C1F)=O

Tpsa:
43.09

Logp:
0.8535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451066

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
(4-Chloro-2-fluoro-phenoxy)-acetic acid

SMILES:
C1=CC(=C(C=C1Cl)F)OCC(=O)O

Tpsa:
46.53

Logp:
1.9425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451067

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=N)N)CN

Tpsa:
75.89

Logp:
0.42937

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2