AA15504

116279-08-4 | 3-Cyclopentyl-1-propyne

Manufacturer: A2B Chem

CAS Number: 116279-08-4

Select a Size

Pack Size SKU Availability Price
100mg AA15504-100mg In Stock ₹ 11,550.60
250mg AA15504-250mg In Stock ₹ 28,320.36
500mg AA15504-500mg In Stock ₹ 49,710.36
1g AA15504-1g In Stock ₹ 64,768.92
2.5g AA15504-2.5g In Stock ₹ 1,22,094.12
5g AA15504-5g In Stock ₹ 1,78,392.60

AA15504 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Catalog Number

AA15504

Chemical Name

3-Cyclopentyl-1-propyne

Cas Number

116279-08-4

Molecular Formula

C8H12

Molecular Weight

108.18087999999999

Mdl Number

MFCD00041559

Smiles

C#CCC1CCCC1

Other Options

Image Product Name Manufacturer Price Range
632074
3-Cyclopentyl-1-propyne
Sigma Aldrich ₹ 6,339.68 - ₹ 26,447.85
CS-0230395
(Prop-2-yn-1-yl)cyclopentane
ChemScene ₹ 6,673.68 - ₹ 47,999.16

Related Products

Img

A2B Chem

AA16642

--

Img

A2B Chem

AA15000

--

Img

A2B Chem

AE13685

--

Img

A2B Chem

AA16311

--

Img

A2B Chem

AI78586

--

Img

A2B Chem

AI10479

--

Img

A2B Chem

AA15930

--

Img

A2B Chem

AA15361

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA15504

--


Catalog Number:
AA15504

Chemical Name:
3-Cyclopentyl-1-propyne

Cas Number:
116279-08-4

Molecular Formula:
C8H12

Molecular Weight:
108.18087999999999

Mdl Number:
MFCD00041559

Smiles:
C#CCC1CCCC1

Img

A2B Chem

AA15506

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Nc1ccc(c(c1O)Cl)Cl

Img

A2B Chem

AA15508

--


Catalog Number:
AA15508

Chemical Name:
Sodium 2-isopropoxyacetate

Cas Number:
116277-76-0

Molecular Formula:
C5H9NaO3

Molecular Weight:
140.1129

Mdl Number:
MFCD28099135

Smiles:
CC(OCC(=O)[O-])C.[Na+]

Img

A2B Chem

AA15509

--


Catalog Number:
AA15509

Chemical Name:
Benzoic acid, 2-phosphono-

Cas Number:
116277-67-9

Molecular Formula:
C7H7O5P

Molecular Weight:
202.1012

Mdl Number:
MFCD07778471

Smiles:
OC(=O)c1ccccc1P(=O)(O)O