CS-0152154

Octyl furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 39251-88-2

Select a Size

Pack Size SKU Availability Price
25g CS-0152154-25g In Stock ₹ 1,20,126.24
50g CS-0152154-50g In Stock ₹ 1,32,960.24

CS-0152154 - 25g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

97%

MDL No

MFCD00209524

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₃

Molecular Weight

224.30

Synonyms

Octyl 2-furoate

SMILES

CCCCCCCCOC(=O)C1=CC=CO1

Tpsa

39.44

Logp

3.7969

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB74217
39251-88-2 | N-Octyl 2-furancarboxylate
A2B Chem ₹ 2,566.80 - ₹ 10,181.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0152154

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Purity:
97%

MDL No:
MFCD00209524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
Octyl 2-furoate

SMILES:
CCCCCCCCOC(=O)C1=CC=CO1

Tpsa:
39.44

Logp:
3.7969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0152155

--


Purity:
98%

MDL No:
MFCD00048927

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₂₁N

Molecular Weight:
143.27

Synonyms:
Octylmethylamine

SMILES:
CCCCCCCCNC

Tpsa:
12.03

Logp:
2.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0152156

--


Purity:
97%

MDL No:
MFCD26793506

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₁NS₂

Molecular Weight:
291.47

Synonyms:
4-Octyl-4H-dithieno[3,2-b

SMILES:
CCCCCCCCN1C2=C(C3=C1C=CS3)SC=C2

Tpsa:
4.93

Logp:
6.278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0152157

--


Purity:
98%

MDL No:
MFCD19440901

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₃Br₂N

Molecular Weight:
437.21

Synonyms:
2,7-DibroMo-9-n-octylcarbazole

SMILES:
CCCCCCCCN1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br

Tpsa:
4.93

Logp:
7.68

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7