CS-0582315

2-(Ethoxycarbonyl)-3-propylhexanoic acid

Manufacturer: ChemScene

CAS Number: 255714-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0582315-5g In Stock ₹ 71,442.60

CS-0582315 - 5g

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₄

Molecular Weight

230.30

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

2.4667

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD18564
255714-16-0 | Propanedioic acid,2-(1-propylbutyl)-, 1-ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582315

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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:
C₁₂H₂₂O₄

Molecular Weight:
230.30

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.4667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0582316

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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:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
[2-(4-Chlorophenoxy)phenyl]methanol

SMILES:
OCC1=CC=CC=C1OC2=CC=C(Cl)C=C2

Tpsa:
29.46

Logp:
3.6246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582317

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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:
C₁₆H₂₄O₃

Molecular Weight:
264.36

Synonyms:
2-octoxybenzoic acid methyl ester

SMILES:
CCCCCCCCOC1=CC=CC=C1C(=O)OC

Tpsa:
35.53

Logp:
4.2125

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0582319

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Ethyl 4-oxo-4-(4-pyridyl)butyrate

SMILES:
O=C(OCC)CCC(C1=CC=NC=C1)=O

Tpsa:
56.26

Logp:
1.6076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5