AR0047MM
1H-Indole-6-carbothioamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 885272-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AR0047MM-25mg | In Stock | ₹ 9,078.00 |
| 100mg | AR0047MM-100mg | In Stock | ₹ 19,135.00 |
AR0047MM - 25mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Mdl Number
MFCD06738887
Molecular Formula
C9H8N2S
Molecular Weight
176.2382
Chemical Name
1H-Indole-6-carbothioamide
Smiles
NC(=S)c1ccc2c(c1)[nH]cc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1h-Indole-6-carbothioamide | ChemScene | ₹ 14,952.00 - ₹ 3,17,997.00 | |
 | 885272-19-5 | 1H-Indole-6-carbothioamide | A2B Chem | ₹ 56,871.00 |
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Mdl Number: MFCD06738887
Molecular Formula: C9H8N2S
Molecular Weight: 176.2382
Chemical Name: 1H-Indole-6-carbothioamide
Smiles: NC(=S)c1ccc2c(c1)[nH]cc2
Mdl Number:
MFCD06738887
Molecular Formula:
C9H8N2S
Molecular Weight:
176.2382
Chemical Name:
1H-Indole-6-carbothioamide
Smiles:
NC(=S)c1ccc2c(c1)[nH]cc2
Mdl Number: MFCD06739121
Molecular Formula: C9H5F3N2O
Molecular Weight: 214.144
Chemical Name: 6-(Trifluoromethyl)-1H-indazole-3-carbaldehyde
Smiles: O=Cc1n[nH]c2c1ccc(c2)C(F)(F)F
Mdl Number:
MFCD06739121
Molecular Formula:
C9H5F3N2O
Molecular Weight:
214.144
Chemical Name:
6-(Trifluoromethyl)-1H-indazole-3-carbaldehyde
Smiles:
O=Cc1n[nH]c2c1ccc(c2)C(F)(F)F
Mdl Number: MFCD06738529
Molecular Formula: C6H8N2O
Molecular Weight: 124.1405
Chemical Name: 2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]oxazole
Smiles: Cc1oc2c(n1)CNC2
Mdl Number:
MFCD06738529
Molecular Formula:
C6H8N2O
Molecular Weight:
124.1405
Chemical Name:
2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]oxazole
Smiles:
Cc1oc2c(n1)CNC2
Mdl Number: MFCD04114770
Molecular Formula: C13H16N2O2
Molecular Weight: 232.2783
Chemical Name: tert-Butyl 1H-indol-6-ylcarbamate
Smiles: O=C(OC(C)(C)C)Nc1ccc2c(c1)[nH]cc2
Mdl Number:
MFCD04114770
Molecular Formula:
C13H16N2O2
Molecular Weight:
232.2783
Chemical Name:
tert-Butyl 1H-indol-6-ylcarbamate
Smiles:
O=C(OC(C)(C)C)Nc1ccc2c(c1)[nH]cc2