AR01G7NP
Quinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 21863-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01G7NP-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01G7NP-1g | In Stock | ₹ 71,200.00 |
AR01G7NP - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD32068317
Molecular Formula
C16H17N
Molecular Weight
223.3129
Chemical Name
Quinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-
Smiles
c1ccc(cc1)CN1CCCc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21863-32-1 | Quinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)- | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: MFCD32068317
Molecular Formula: C16H17N
Molecular Weight: 223.3129
Chemical Name: Quinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-
Smiles: c1ccc(cc1)CN1CCCc2c1cccc2
Mdl Number:
MFCD32068317
Molecular Formula:
C16H17N
Molecular Weight:
223.3129
Chemical Name:
Quinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-
Smiles:
c1ccc(cc1)CN1CCCc2c1cccc2
Mdl Number: -
Molecular Formula: C15H10OS
Molecular Weight: 238.3043
Chemical Name: Benzaldehyde, 2-benzo[b]thien-2-yl-
Smiles: O=Cc1ccccc1c1cc2c(s1)cccc2
Mdl Number:
-
Molecular Formula:
C15H10OS
Molecular Weight:
238.3043
Chemical Name:
Benzaldehyde, 2-benzo[b]thien-2-yl-
Smiles:
O=Cc1ccccc1c1cc2c(s1)cccc2
Mdl Number: -
Molecular Formula: C13H18O4
Molecular Weight: 238.2796
Chemical Name: BENZALDEHYDE, 3,5-DIMETHOXY-4-(1-METHYLPROPOXY)-
Smiles: CCC(Oc1c(OC)cc(cc1OC)C=O)C
Mdl Number:
-
Molecular Formula:
C13H18O4
Molecular Weight:
238.2796
Chemical Name:
BENZALDEHYDE, 3,5-DIMETHOXY-4-(1-METHYLPROPOXY)-
Smiles:
CCC(Oc1c(OC)cc(cc1OC)C=O)C
Mdl Number: -
Molecular Formula: C10H12I2N2O2
Molecular Weight: 446.0234
Chemical Name: Benzoic acid,3,5-diiodo-4-propoxy-, hydrazide
Smiles: CCCOc1c(I)cc(cc1I)C(=O)NN
Mdl Number:
-
Molecular Formula:
C10H12I2N2O2
Molecular Weight:
446.0234
Chemical Name:
Benzoic acid,3,5-diiodo-4-propoxy-, hydrazide
Smiles:
CCCOc1c(I)cc(cc1I)C(=O)NN