AR00DKIA
7-methoxy-2,3-dihydro-1H-indole hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 4770-43-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00DKIA-100mg | In Stock | ₹ 1,958.00 |
AR00DKIA - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Mdl Number
MFCD11506101
Molecular Formula
C9H12ClNO
Molecular Weight
185.6507
Chemical Name
7-methoxy-2,3-dihydro-1H-indole hydrochloride
Smiles
COc1cccc2c1NCC2.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methoxyindoline hydrochloride | ChemScene | ₹ 7,743.00 | |
 | 4770-43-8 | 7-Methoxyindoline HCl | A2B Chem | ₹ 3,293.00 - ₹ 8,188.00 |
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Mdl Number: MFCD11506101
Molecular Formula: C9H12ClNO
Molecular Weight: 185.6507
Chemical Name: 7-methoxy-2,3-dihydro-1H-indole hydrochloride
Smiles: COc1cccc2c1NCC2.Cl
Mdl Number:
MFCD11506101
Molecular Formula:
C9H12ClNO
Molecular Weight:
185.6507
Chemical Name:
7-methoxy-2,3-dihydro-1H-indole hydrochloride
Smiles:
COc1cccc2c1NCC2.Cl
Mdl Number: MFCD08234368
Molecular Formula: C11H9F3O
Molecular Weight: 214.1838
Chemical Name: 7-(TRIFLUOROMETHYL)-1-TETRALONE
Smiles: O=C1CCCc2c1cc(cc2)C(F)(F)F
Mdl Number:
MFCD08234368
Molecular Formula:
C11H9F3O
Molecular Weight:
214.1838
Chemical Name:
7-(TRIFLUOROMETHYL)-1-TETRALONE
Smiles:
O=C1CCCc2c1cc(cc2)C(F)(F)F
Mdl Number: MFCD18785463
Molecular Formula: C7H13Cl2N3
Molecular Weight: 210.1042
Chemical Name: 1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
Smiles: Cn1cnc2c1CCNC2.Cl.Cl
Mdl Number:
MFCD18785463
Molecular Formula:
C7H13Cl2N3
Molecular Weight:
210.1042
Chemical Name:
1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
Smiles:
Cn1cnc2c1CCNC2.Cl.Cl
Mdl Number: MFCD18384884
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Chemical Name: 8-Quinolinol, 5,6,7,8-tetrahydro-, (8R)- (9CI)
Smiles: O[C@@H]1CCCc2c1nccc2
Mdl Number:
MFCD18384884
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Chemical Name:
8-Quinolinol, 5,6,7,8-tetrahydro-, (8R)- (9CI)
Smiles:
O[C@@H]1CCCc2c1nccc2