AB08476
198988-84-0 | 2-Phenyl-2,5-diazabicyclo[2.2.1]heptane
Manufacturer: A2B Chem
CAS Number: 198988-84-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AB08476-500mg | In Stock | ₹ 32,485.00 |
| 1g | AB08476-1g | In Stock | ₹ 50,819.00 |
AB08476 - 500mg
In Stock
Quantity
1
Base Price: ₹ 32,485.00
GST (18%): ₹ 5,847.30
Total Price: ₹ 38,332.30
Catalog Number
AB08476
Chemical Name
2-Phenyl-2,5-diazabicyclo[2.2.1]heptane
Cas Number
198988-84-0
Molecular Formula
C11H14N2
Molecular Weight
174.2423
Mdl Number
MFCD03695503
Smiles
c1ccc(cc1)N1CC2CC1CN2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Phenyl-2,5-diazabicyclo[2.2.1]heptane | ChemScene | ₹ 2,54,985.00 |
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Catalog Number: AB08476
Chemical Name: 2-Phenyl-2,5-diazabicyclo[2.2.1]heptane
Cas Number: 198988-84-0
Molecular Formula: C11H14N2
Molecular Weight: 174.2423
Mdl Number: MFCD03695503
Smiles: c1ccc(cc1)N1CC2CC1CN2
Catalog Number:
AB08476
Chemical Name:
2-Phenyl-2,5-diazabicyclo[2.2.1]heptane
Cas Number:
198988-84-0
Molecular Formula:
C11H14N2
Molecular Weight:
174.2423
Mdl Number:
MFCD03695503
Smiles:
c1ccc(cc1)N1CC2CC1CN2
Catalog Number: AB08486
Chemical Name: H-D-Glu(OBzl)-OBzl p-tosylate
Cas Number: 19898-41-0
Molecular Formula: C26H29NO7S
Molecular Weight: 499.576
Mdl Number: MFCD00153435
Smiles: O=C(CC[C@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Catalog Number:
AB08486
Chemical Name:
H-D-Glu(OBzl)-OBzl p-tosylate
Cas Number:
19898-41-0
Molecular Formula:
C26H29NO7S
Molecular Weight:
499.576
Mdl Number:
MFCD00153435
Smiles:
O=C(CC[C@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cc1ccc(cc1)S(=O)(=O)O
Catalog Number: AB08487
Chemical Name: Z-Tyr-nh2
Cas Number: 19898-39-6
Molecular Formula: C17H18N2O4
Molecular Weight: 314.3358
Mdl Number: MFCD09953375
Smiles: O=C(N[C@H](C(=O)N)Cc1ccc(cc1)O)OCc1ccccc1
Catalog Number:
AB08487
Chemical Name:
Z-Tyr-nh2
Cas Number:
19898-39-6
Molecular Formula:
C17H18N2O4
Molecular Weight:
314.3358
Mdl Number:
MFCD09953375
Smiles:
O=C(N[C@H](C(=O)N)Cc1ccc(cc1)O)OCc1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
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Mdl Number:
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Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2