AD49774

312753-53-0 | 5,6-Diethyl-2,3-dihydro-1h-inden-2-amine, HCl

Manufacturer: A2B Chem

CAS Number: 312753-53-0

Select a Size

Pack Size SKU Availability Price
250mg AD49774-250mg In Stock ₹ 770.04
1g AD49774-1g In Stock ₹ 855.60
5g AD49774-5g In Stock ₹ 2,395.68
10g AD49774-10g In Stock ₹ 4,791.36
25g AD49774-25g In Stock ₹ 11,978.40

AD49774 - 250mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Catalog Number

AD49774

Chemical Name

5,6-Diethyl-2,3-dihydro-1h-inden-2-amine, HCl

Cas Number

312753-53-0

Molecular Formula

C13H20ClN

Molecular Weight

225.7576

Mdl Number

MFCD13185940

Smiles

CCc1cc2CC(Cc2cc1CC)N.Cl

Other Options

Image Product Name Manufacturer Price Range
50-193-5831
Chemscene AbaChemscene,5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride,312753-53-0,Formula:C13H20ClN,M. Wt. 225.76,>98.0%
Chemscene ₹ 2,240.82
CS-W020205
5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
ChemScene ₹ 941.16 - ₹ 68,448.00

Compare Similar Items

Show Difference

Img

A2B Chem

AD49774

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Catalog Number:
AD49774

Chemical Name:
5,6-Diethyl-2,3-dihydro-1h-inden-2-amine, HCl

Cas Number:
312753-53-0

Molecular Formula:
C13H20ClN

Molecular Weight:
225.7576

Mdl Number:
MFCD13185940

Smiles:
CCc1cc2CC(Cc2cc1CC)N.Cl

Img

A2B Chem

AD49775

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Catalog Number:
AD49775

Chemical Name:
N-(6-Nitrobenzo[d]thiazol-2-yl)cyclohexanecarboxamide

Cas Number:
312747-21-0

Molecular Formula:
C14H15N3O3S

Molecular Weight:
305.3522

Mdl Number:
MFCD00412124

Smiles:
O=C(C1CCCCC1)Nc1nc2c(s1)cc(cc2)[N+](=O)[O-]

Img

A2B Chem

AD49776

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Catalog Number:
AD49776

Chemical Name:
1H-Indazole-7-carboxamide

Cas Number:
312746-74-0

Molecular Formula:
C8H7N3O

Molecular Weight:
161.1607

Mdl Number:
MFCD11870747

Smiles:
NC(=O)c1cccc2c1[nH]nc2

Img

A2B Chem

AD49779

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Catalog Number:
AD49779

Chemical Name:
2-(Benzyloxy)-4-formyl-6-nitrophenyl trifluoromethanesulfonate

Cas Number:
312731-70-7

Molecular Formula:
C15H10F3NO7S

Molecular Weight:
405.3026

Mdl Number:
MFCD19441862

Smiles:
O=Cc1cc(OCc2ccccc2)c(c(c1)[N+](=O)[O-])OS(=O)(=O)C(F)(F)F