AH57615

812649-09-5 | 6-Methoxy-2,3,4,9-tetrahydro-1h-carbazol-1-amine

Manufacturer: A2B Chem

CAS Number: 812649-09-5

Select a Size

Pack Size SKU Availability Price
250mg AH57615-250mg In Stock ₹ 18,053.16
500mg AH57615-500mg In Stock ₹ 25,668.00
1g AH57615-1g In Stock ₹ 31,657.20
2.5g AH57615-2.5g In Stock ₹ 48,854.76
5g AH57615-5g In Stock ₹ 77,688.48

AH57615 - 250mg

₹ 18,053.16

In Stock

Quantity

1

Base Price: ₹ 18,053.16

GST (18%): ₹ 3,249.569

Total Price: ₹ 21,302.729

Catalog Number

AH57615

Chemical Name

6-Methoxy-2,3,4,9-tetrahydro-1h-carbazol-1-amine

Cas Number

812649-09-5

Molecular Formula

C13H16N2O

Molecular Weight

216.2789

Mdl Number

MFCD21218856

Smiles

COc1ccc2c(c1)c1CCCC(c1[nH]2)N

Other Options

Image Product Name Manufacturer Price Range
CS-0303283
6-Methoxy-2,3,4,9-tetrahydro-1h-carbazol-1-amine
ChemScene ₹ 7,785.96 - ₹ 1,09,431.24

Compare Similar Items

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Img

A2B Chem

AH57615

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Catalog Number:
AH57615

Chemical Name:
6-Methoxy-2,3,4,9-tetrahydro-1h-carbazol-1-amine

Cas Number:
812649-09-5

Molecular Formula:
C13H16N2O

Molecular Weight:
216.2789

Mdl Number:
MFCD21218856

Smiles:
COc1ccc2c(c1)c1CCCC(c1[nH]2)N

Img

A2B Chem

AH57616

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Catalog Number:
AH57616

Chemical Name:
2,3,4,9-tetrahydro-N-phenyl-1H-carbazol-1-amine

Cas Number:
812649-45-9

Molecular Formula:
C18H18N2

Molecular Weight:
262.3489

Mdl Number:
MFCD28137578

Smiles:
C1CC(C2=C(C1)C3=CC=CC=C3N2)NC4=CC=CC=C4

Img

A2B Chem

AH57618

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Catalog Number:
AH57618

Chemical Name:
[3aS-(3a,4,5,6a)]-(9CI)-4-[[[(1,1-DiMethylethyl)diMethylsilyl]oxy]Methyl]hexahydro-5-hydroxy-2(1H)-pentalenone

Cas Number:
81266-61-7

Molecular Formula:
C15H28O3Si

Molecular Weight:
284.4665

Mdl Number:
MFCD20488035

Smiles:
CC(C)(C)[Si](C)(C)OCC1C(CC2C1CC(=O)C2)O

Img

A2B Chem

AH57619

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Catalog Number:
AH57619

Chemical Name:
[3aS-(3a,4,5,6a)]-(9CI)-5-(Benzoyloxy)-4-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]Methyl]hexahydro-2(1H)-pentalenone

Cas Number:
81266-62-8

Molecular Formula:
C22H32O4Si

Molecular Weight:
388.5726

Mdl Number:
MFCD20488034

Smiles:
CC(C)(C)[Si](C)(C)OCC1C(CC2C1CC(=O)C2)OC(=O)C3=CC=CC=C3