AI65881
99363-25-4 | Trans-cyclopentane-1,2-diamine dihydrochloride
Manufacturer: A2B Chem
CAS Number: 99363-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI65881-100mg | In Stock | ₹ 6,052.00 |
| 250mg | AI65881-250mg | In Stock | ₹ 8,722.00 |
| 500mg | AI65881-500mg | In Stock | ₹ 14,596.00 |
| 1g | AI65881-1g | In Stock | ₹ 22,072.00 |
| 5g | AI65881-5g | In Stock | ₹ 69,954.00 |
AI65881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Catalog Number
AI65881
Chemical Name
Trans-cyclopentane-1,2-diamine dihydrochloride
Cas Number
99363-25-4
Molecular Formula
C5H14Cl2N2
Molecular Weight
173.08406000000002
Mdl Number
MFCD11520515
Smiles
N[C@@H]1CCC[C@H]1N.Cl.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | trans-Cyclopentane-1,2-diamine dihydrochloride | ChemScene | ₹ 5,785.00 - ₹ 70,310.00 |
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Catalog Number: AI65881
Chemical Name: Trans-cyclopentane-1,2-diamine dihydrochloride
Cas Number: 99363-25-4
Molecular Formula: C5H14Cl2N2
Molecular Weight: 173.08406000000002
Mdl Number: MFCD11520515
Smiles: N[C@@H]1CCC[C@H]1N.Cl.Cl
Catalog Number:
AI65881
Chemical Name:
Trans-cyclopentane-1,2-diamine dihydrochloride
Cas Number:
99363-25-4
Molecular Formula:
C5H14Cl2N2
Molecular Weight:
173.08406000000002
Mdl Number:
MFCD11520515
Smiles:
N[C@@H]1CCC[C@H]1N.Cl.Cl
Catalog Number: AI65882
Chemical Name: 1-(7-Nitro-3,4-dihydroisoquinolin-2(1h)-yl)ethanone
Cas Number: 99365-63-6
Molecular Formula: C11H12N2O3
Molecular Weight: 220.2246
Mdl Number: MFCD28137580
Smiles: CC(=O)N1CCc2c(C1)cc(cc2)[N+](=O)[O-]
Catalog Number:
AI65882
Chemical Name:
1-(7-Nitro-3,4-dihydroisoquinolin-2(1h)-yl)ethanone
Cas Number:
99365-63-6
Molecular Formula:
C11H12N2O3
Molecular Weight:
220.2246
Mdl Number:
MFCD28137580
Smiles:
CC(=O)N1CCc2c(C1)cc(cc2)[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: CCOC(=O)c1nnc(o1)c1ccc(cc1)OC
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Smiles:
CCOC(=O)c1nnc(o1)c1ccc(cc1)OC
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Smiles: [O-][N+](=O)c1cnc(c(c1)C(F)(F)F)O
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Smiles:
[O-][N+](=O)c1cnc(c(c1)C(F)(F)F)O