BJ74099

1491355-97-5 | 2-cyclohexyl-2-methoxypropan-1-amine

Manufacturer: A2B Chem

CAS Number: 1491355-97-5

Select a Size

Pack Size SKU Availability Price
50mg BJ74099-50mg In Stock ₹ 44,405.64
100mg BJ74099-100mg In Stock ₹ 63,742.20
250mg BJ74099-250mg In Stock ₹ 88,640.16
500mg BJ74099-500mg In Stock ₹ 1,37,152.68
1g BJ74099-1g In Stock ₹ 1,74,456.84

BJ74099 - 50mg

₹ 44,405.64

In Stock

Quantity

1

Base Price: ₹ 44,405.64

GST (18%): ₹ 7,993.015

Total Price: ₹ 52,398.655

Catalog Number

BJ74099

Chemical Name

2-cyclohexyl-2-methoxypropan-1-amine

Cas Number

1491355-97-5

Molecular Formula

C10H21NO

Molecular Weight

171.2798

Mdl Number

MFCD21684734

Smiles

NCC(C1CCCCC1)(OC)C

Other Options

Image Product Name Manufacturer Price Range
CS-0225745
2-Cyclohexyl-2-methoxypropan-1-amine
ChemScene ₹ 33,197.28 - ₹ 4,12,570.32

Related Products

Img

A2B Chem

BJ76491

--

Img

A2B Chem

BJ76506

--

Img

A2B Chem

BJ70860

--

Img

A2B Chem

BJ72343

--

Img

A2B Chem

BH71308

--

Img

A2B Chem

BJ74728

--

Img

A2B Chem

BJ21364

--

Img

A2B Chem

BJ74093

--

Compare Similar Items

Show Difference

Img

A2B Chem

BJ74099

--


Catalog Number:
BJ74099

Chemical Name:
2-cyclohexyl-2-methoxypropan-1-amine

Cas Number:
1491355-97-5

Molecular Formula:
C10H21NO

Molecular Weight:
171.2798

Mdl Number:
MFCD21684734

Smiles:
NCC(C1CCCCC1)(OC)C

Img

A2B Chem

BJ74100

--


Catalog Number:
BJ74100

Chemical Name:
7-methyl-2-azaspiro[4.5]decan-3-one

Cas Number:
1494096-61-5

Molecular Formula:
C10H17NO

Molecular Weight:
167.2481

Mdl Number:
__

Smiles:
CC1CCCC2(C1)CNC(=O)C2

Img

A2B Chem

BJ74101

--


Catalog Number:
BJ74101

Chemical Name:
8-thia-2-azaspiro[4.5]decan-3-one

Cas Number:
1462867-10-2

Molecular Formula:
C8H13NOS

Molecular Weight:
171.2599

Mdl Number:
__

Smiles:
O=C1NCC2(C1)CCSCC2

Img

A2B Chem

BJ74102

--


Catalog Number:
BJ74102

Chemical Name:
2,2-dimethyl-3-(oxolan-2-yl)propanoic acid

Cas Number:
1339148-07-0

Molecular Formula:
C9H16O3

Molecular Weight:
172.2215

Mdl Number:
__

Smiles:
OC(=O)C(CC1CCCO1)(C)C