AR002TQM

1-Hexanamine, 2-ethyl-, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 26392-49-4

Select a Size

Pack Size SKU Availability Price
1g AR002TQM-1g In Stock ₹ 427.80
5g AR002TQM-5g In Stock ₹ 1,112.28
10g AR002TQM-10g In Stock ₹ 1,796.76
25g AR002TQM-25g In Stock ₹ 3,935.76
100g AR002TQM-100g In Stock ₹ 14,031.84

AR002TQM - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Mdl Number

MFCD00060201

Molecular Formula

C8H20ClN

Molecular Weight

165.7041

Chemical Name

1-Hexanamine, 2-ethyl-, hydrochloride (1:1)

Smiles

CCCCC(CN)CC.Cl

Other Options

Image Product Name Manufacturer Price Range
CDS000347
2-Ethyl-1-hexanamine hydrochloride
Sigma Aldrich ₹ 7,361.00
CS-W016071
2-Ethylhexan-1-amine hydrochloride
ChemScene ₹ 12,919.56
AB30754
26392-49-4 | 2-Ethylhexylamine HCl
A2B Chem ₹ 1,540.08 - ₹ 4,363.56

Related Products

Img

Aaron Chemicals LLC

AR002KWP

--

Img

Aaron Chemicals LLC

AR002JL9

--

Img

Aaron Chemicals LLC

AR002UUU

--

Img

Aaron Chemicals LLC

AR002Q0U

--

Img

Aaron Chemicals LLC

AR002CZG

--

Img

Aaron Chemicals LLC

AR002UHR

--

Img

Aaron Chemicals LLC

AR002TSH

--

Img

Aaron Chemicals LLC

AR002VQN

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002TQM

--


Mdl Number:
MFCD00060201

Molecular Formula:
C8H20ClN

Molecular Weight:
165.7041

Chemical Name:
1-Hexanamine, 2-ethyl-, hydrochloride (1:1)

Smiles:
CCCCC(CN)CC.Cl

Img

Aaron Chemicals LLC

AR002TS5

--


Mdl Number:
MFCD16036163

Molecular Formula:
C5H5NO3S

Molecular Weight:
159.1631

Chemical Name:
Pyridine, compd. with sulfur trioxide (1:1)

Smiles:
c1cccnc1.O=S(=O)=O

Img

Aaron Chemicals LLC

AR002TSH

--


Mdl Number:
MFCD04038116

Molecular Formula:
C8H11BrClN

Molecular Weight:
236.5366

Chemical Name:
Benzenamine, 4-(2-bromoethyl)-, hydrochloride (1:1)

Smiles:
BrCCc1ccc(cc1)N.Cl

Img

Aaron Chemicals LLC

AR002TSX

--


Mdl Number:
MFCD03788734

Molecular Formula:
C20H23BO2

Molecular Weight:
306.2064

Chemical Name:
1,3,2-Dioxaborolane, 2-[(1Z)-1,2-diphenylethenyl]-4,4,5,5-tetramethyl-

Smiles:
CC1(C)OB(OC1(C)C)/C(=C/c1ccccc1)/c1ccccc1