AR00CPJO

BenzenebutanaMine, 4-Methoxy-, hydrochloride

Manufacturer: Aaron Chemicals LLC

CAS Number: 391202-29-2

Select a Size

Pack Size SKU Availability Price
50mg AR00CPJO-50mg In Stock ₹ 20,962.20
100mg AR00CPJO-100mg In Stock ₹ 30,202.68
250mg AR00CPJO-250mg In Stock ₹ 42,095.52
500mg AR00CPJO-500mg In Stock ₹ 65,111.16
1g AR00CPJO-1g In Stock ₹ 82,736.52

AR00CPJO - 50mg

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Mdl Number

MFCD29913595

Molecular Formula

C11H18ClNO

Molecular Weight

215.7197

Chemical Name

BenzenebutanaMine, 4-Methoxy-, hydrochloride

Smiles

NCCCCc1ccc(cc1)OC.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0753544
4-(4-Methoxyphenyl)butan-1-amine hcl
ChemScene --
AF91880
391202-29-2 | BenzenebutanaMine, 4-Methoxy-, hydrochloride
A2B Chem ₹ 27,978.12 - ₹ 1,04,040.96

Related Products

Img

Aaron Chemicals LLC

AR009HFX

--

Img

Aaron Chemicals LLC

AR00ANGZ

--

Img

Aaron Chemicals LLC

AR009JGM

--

Img

Aaron Chemicals LLC

AR0096W1

--

Img

Aaron Chemicals LLC

AR009KUH

--

Img

Aaron Chemicals LLC

AR00A5BL

--

Img

Aaron Chemicals LLC

AR0097V0

--

Img

Aaron Chemicals LLC

AR00BIGB

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00CPJO

--


Mdl Number:
MFCD29913595

Molecular Formula:
C11H18ClNO

Molecular Weight:
215.7197

Chemical Name:
BenzenebutanaMine, 4-Methoxy-, hydrochloride

Smiles:
NCCCCc1ccc(cc1)OC.Cl

Img

Aaron Chemicals LLC

AR00CPJV

--


Mdl Number:
MFCD12143426

Molecular Formula:
C9H21N3

Molecular Weight:
171.2831

Chemical Name:
[1-(2-Amino-ethyl)-piperidin-4-yl]-dimethyl-amine

Smiles:
NCCN1CCC(CC1)N(C)C

Img

Aaron Chemicals LLC

AR00CPK0

--


Mdl Number:
MFCD11977372

Molecular Formula:
C7H8INO

Molecular Weight:
249.049

Chemical Name:
BENZENAMINE, 2-IODO-6-METHOXY-

Smiles:
COc1cccc(c1N)I

Img

Aaron Chemicals LLC

AR00CPK2

--


Mdl Number:
MFCD16744212

Molecular Formula:
C7H9FN2

Molecular Weight:
140.1582

Chemical Name:
1,2-Benzenediamine,4-fluoro-N2-methyl-(9CI)

Smiles:
CNc1cc(F)ccc1N