BA18024

371981-83-8 | (6-Aminoindan-1-yl)carbamic acid tert-butyl ester

Manufacturer: A2B Chem

CAS Number: 371981-83-8

Select a Size

Pack Size SKU Availability Price
50mg BA18024-50mg In Stock ₹ 48,861.00
100mg BA18024-100mg In Stock ₹ 70,221.00
250mg BA18024-250mg In Stock ₹ 97,989.00
500mg BA18024-500mg In Stock ₹ 1,51,567.00
1g BA18024-1g In Stock ₹ 1,92,774.00

BA18024 - 50mg

₹ 48,861.00

In Stock

Quantity

1

Base Price: ₹ 48,861.00

GST (18%): ₹ 8,794.98

Total Price: ₹ 57,655.98

Catalog Number

BA18024

Chemical Name

(6-Aminoindan-1-yl)carbamic acid tert-butyl ester

Cas Number

371981-83-8

Molecular Formula

C14H20N2O2

Molecular Weight

248.3208

Mdl Number

MFCD32200709

Smiles

O=C(OC(C)(C)C)NC1CCc2c1cc(N)cc2

Other Options

Image Product Name Manufacturer Price Range
AR01K4XG
(6-Aminoindan-1-yl)carbamic acid tert-butyl ester
Aaron Chemicals LLC ₹ 37,914.00 - ₹ 1,54,860.00
CS-0342096
(6-Amino-indan-1-yl)-carbamic acid tert-butyl ester
ChemScene ₹ 1,24,778.00 - ₹ 4,98,578.00

Compare Similar Items

Show Difference

Img

A2B Chem

BA18024

--


Catalog Number:
BA18024

Chemical Name:
(6-Aminoindan-1-yl)carbamic acid tert-butyl ester

Cas Number:
371981-83-8

Molecular Formula:
C14H20N2O2

Molecular Weight:
248.3208

Mdl Number:
MFCD32200709

Smiles:
O=C(OC(C)(C)C)NC1CCc2c1cc(N)cc2

Img

A2B Chem

BA18025

--


Catalog Number:
BA18025

Chemical Name:
methyl1-(benzenesulfonyl)indole-6-carboxylate

Cas Number:
1126431-95-5

Molecular Formula:
C16H13NO4S

Molecular Weight:
315.3437

Mdl Number:
__

Smiles:
COC(=O)c1ccc2c(c1)n(cc2)S(=O)(=O)c1ccccc1

Img

A2B Chem

BA18026

--


Catalog Number:
BA18026

Chemical Name:
methyl5-methylnaphthalene-2-carboxylate

Cas Number:
150256-07-8

Molecular Formula:
C13H12O2

Molecular Weight:
200.2332

Mdl Number:
__

Smiles:
COC(=O)c1ccc2c(c1)cccc2C

Img

A2B Chem

BA18028

--


Catalog Number:
BA18028

Chemical Name:
Methyl4-quinolinecarboximidatehydrochloride(1:1)

Cas Number:
1196146-32-3

Molecular Formula:
C11H11ClN2O

Molecular Weight:
222.6708

Mdl Number:
__

Smiles:
COC(=N)c1ccnc2c1cccc2.Cl