AR000EQK
1H-Indole, 5-methyl-3-(4-piperidinyl)-, hydrochloride (1:1)
Manufacturer: Aaron Chemicals LLC
CAS Number: 1172830-18-0
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD08690167
Molecular Formula
C14H19ClN2
Molecular Weight
250.7671
Chemical Name
1H-Indole, 5-methyl-3-(4-piperidinyl)-, hydrochloride (1:1)
Smiles
Cc1ccc2c(c1)c(c[nH]2)C1CCNCC1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-3-(piperidin-4-yl)-1H-indole hydrochloride | ChemScene | ₹ 80,683.08 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD08690167
Molecular Formula: C14H19ClN2
Molecular Weight: 250.7671
Chemical Name: 1H-Indole, 5-methyl-3-(4-piperidinyl)-, hydrochloride (1:1)
Smiles: Cc1ccc2c(c1)c(c[nH]2)C1CCNCC1.Cl
Mdl Number:
MFCD08690167
Molecular Formula:
C14H19ClN2
Molecular Weight:
250.7671
Chemical Name:
1H-Indole, 5-methyl-3-(4-piperidinyl)-, hydrochloride (1:1)
Smiles:
Cc1ccc2c(c1)c(c[nH]2)C1CCNCC1.Cl
Mdl Number: MFCD06800953
Molecular Formula: C9H10O4
Molecular Weight: 182.1733
Chemical Name: Benzeneacetaldehyde, 3-methoxy-α-oxo-, hydrate (1:1)
Smiles: O=CC(=O)c1cccc(c1)OC.O
Mdl Number:
MFCD06800953
Molecular Formula:
C9H10O4
Molecular Weight:
182.1733
Chemical Name:
Benzeneacetaldehyde, 3-methoxy-α-oxo-, hydrate (1:1)
Smiles:
O=CC(=O)c1cccc(c1)OC.O
Mdl Number: MFCD10758084
Molecular Formula: C7H14ClNO2
Molecular Weight: 179.64455999999996
Chemical Name: Cyclobutanecarboxylic acid, 1-(aminomethyl)-, methyl ester, hydrochloride (1:1)
Smiles: NCC1(CCC1)C(=O)OC.Cl
Mdl Number:
MFCD10758084
Molecular Formula:
C7H14ClNO2
Molecular Weight:
179.64455999999996
Chemical Name:
Cyclobutanecarboxylic acid, 1-(aminomethyl)-, methyl ester, hydrochloride (1:1)
Smiles:
NCC1(CCC1)C(=O)OC.Cl
Mdl Number: MFCD14706144
Molecular Formula: C12H12N2O2
Molecular Weight: 216.2359
Chemical Name: Benzoic acid, 2-(1H-imidazol-1-yl)-, ethyl ester
Smiles: CCOC(=O)c1ccccc1n1cncc1
Mdl Number:
MFCD14706144
Molecular Formula:
C12H12N2O2
Molecular Weight:
216.2359
Chemical Name:
Benzoic acid, 2-(1H-imidazol-1-yl)-, ethyl ester
Smiles:
CCOC(=O)c1ccccc1n1cncc1