AR002JU8

1H-Indole-3-carboxylic acid, 2-(1-piperidinyl)ethyl ester, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 207572-69-8

Select a Size

Pack Size SKU Availability Price
5mg AR002JU8-5mg In Stock ₹ 2,395.68
10mg AR002JU8-10mg In Stock ₹ 3,422.40
50mg AR002JU8-50mg In Stock ₹ 9,753.84
100mg AR002JU8-100mg In Stock ₹ 16,513.08
250mg AR002JU8-250mg In Stock ₹ 27,978.12

AR002JU8 - 5mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Mdl Number

MFCD04037547

Molecular Formula

C16H21ClN2O2

Molecular Weight

308.8031

Chemical Name

1H-Indole-3-carboxylic acid, 2-(1-piperidinyl)ethyl ester, hydrochloride (1:1)

Smiles

O=C(c1c[nH]c2c1cccc2)OCCN1CCCCC1.Cl

Related Products

Img

Aaron Chemicals LLC

AR002LRX

--

Img

Aaron Chemicals LLC

AR001Y3T

--

Img

Aaron Chemicals LLC

AR0023XP

--

Img

Aaron Chemicals LLC

AR0022P4

--

Img

Aaron Chemicals LLC

AR0025QJ

--

Img

Aaron Chemicals LLC

AR002KPE

--

Img

Aaron Chemicals LLC

AR0025F2

--

Img

Aaron Chemicals LLC

AR001YB6

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR002JU8

--


Mdl Number:
MFCD04037547

Molecular Formula:
C16H21ClN2O2

Molecular Weight:
308.8031

Chemical Name:
1H-Indole-3-carboxylic acid, 2-(1-piperidinyl)ethyl ester, hydrochloride (1:1)

Smiles:
O=C(c1c[nH]c2c1cccc2)OCCN1CCCCC1.Cl

Img

Aaron Chemicals LLC

AR002JUL

--


Mdl Number:
MFCD09270117

Molecular Formula:
C11H10O3

Molecular Weight:
190.1953

Chemical Name:
2-Benzofurancarboxylic acid, 3-methyl-, methyl ester

Smiles:
COC(=O)c1oc2c(c1C)cccc2

Img

Aaron Chemicals LLC

AR002JUT

--


Mdl Number:
MFCD08669545

Molecular Formula:
C24H32B2O4

Molecular Weight:
406.13047999999986

Chemical Name:
1,3,2-Dioxaborolane, 2,2'-[1,1'-biphenyl]-4,4'-diylbis[4,4,5,5-tetramethyl-

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR002JV3

--


Mdl Number:
MFCD00093775

Molecular Formula:
C9H11ClS

Molecular Weight:
186.7016

Chemical Name:
Benzene, 1-[(2-chloroethyl)thio]-4-methyl-

Smiles:
ClCCSc1ccc(cc1)C