AR002A6O

Cyclohexene, 1-bromo-

Manufacturer: Aaron Chemicals LLC

CAS Number: 2044-08-8

Select a Size

Pack Size SKU Availability Price
100mg AR002A6O-100mg In Stock ₹ 770.04
250mg AR002A6O-250mg In Stock ₹ 1,197.84
1g AR002A6O-1g In Stock ₹ 2,823.48
5g AR002A6O-5g In Stock ₹ 10,866.12
10g AR002A6O-10g In Stock ₹ 21,646.68
25g AR002A6O-25g In Stock ₹ 38,074.20

AR002A6O - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Mdl Number

MFCD09878413

Molecular Formula

C6H9Br

Molecular Weight

161.03966000000005

Chemical Name

Cyclohexene, 1-bromo-

Smiles

BrC1=CCCCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0155410
1-Bromocyclohex-1-ene
ChemScene ₹ 1,454.52 - ₹ 47,229.12

Related Products

Img

Aaron Chemicals LLC

AR0033V9

--

Img

Aaron Chemicals LLC

AR002CFE

--

Img

Aaron Chemicals LLC

AR0033CZ

--

Img

Aaron Chemicals LLC

AR0033VK

--

Img

Aaron Chemicals LLC

AR0029Y4

--

Img

Aaron Chemicals LLC

AR0033VM

--

Img

Aaron Chemicals LLC

AR0029V9

--

Img

Aaron Chemicals LLC

AR0027YX

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002A6O

--


Mdl Number:
MFCD09878413

Molecular Formula:
C6H9Br

Molecular Weight:
161.03966000000005

Chemical Name:
Cyclohexene, 1-bromo-

Smiles:
BrC1=CCCCC1

Img

Aaron Chemicals LLC

AR002A6T

--


Mdl Number:
MFCD13179192

Molecular Formula:
C9H10N2O

Molecular Weight:
162.1885

Chemical Name:
1,8-Naphthyridine-2-carboxaldehyde, 5,6,7,8-tetrahydro-

Smiles:
O=Cc1ccc2c(n1)NCCC2

Img

Aaron Chemicals LLC

AR002A7F

--


Mdl Number:
MFCD30488043

Molecular Formula:
C6H14ClNO

Molecular Weight:
151.6345

Chemical Name:
Cyclobutanemethanamine, 3-methoxy-, hydrochloride (1:1), cis-

Smiles:
CO[C@@H]1C[C@@H](C1)CN.Cl

Img

Aaron Chemicals LLC

AR002A7I

--


Mdl Number:
MFCD30489101

Molecular Formula:
C15H28N2O4

Molecular Weight:
300.39381999999995

Chemical Name:
4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester

Smiles:
O=C(NC1(CCNCC1)C(=O)OC(C)(C)C)OC(C)(C)C