AG67888
5661-03-0 | Octahydrocyclopenta[c]pyrrole
Manufacturer: A2B Chem
CAS Number: 5661-03-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG67888-1g | In Stock | ₹ 2,823.48 |
| 5g | AG67888-5g | In Stock | ₹ 10,010.52 |
| 10g | AG67888-10g | In Stock | ₹ 19,251.00 |
| 25g | AG67888-25g | In Stock | ₹ 36,619.68 |
| 100g | AG67888-100g | In Stock | ₹ 1,12,511.40 |
AG67888 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Catalog Number
AG67888
Chemical Name
Octahydrocyclopenta[c]pyrrole
Cas Number
5661-03-0
Molecular Formula
C7H13N
Molecular Weight
111.1848
Mdl Number
MFCD00673991
Smiles
C1CC2C(C1)CNC2
Complexity
80.4
Covalently-Bonded Unit Count
1
Heavy Atom Count
8
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Undefined Atom Stereocenter Count
2
Xlogp3
1.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Octahydrocyclopenta[c]pyrrole | 5661-03-0 | MFCD00673991 | 1g | eMolecules | ₹ 3,643.14 | |
 | Octahydrocyclopenta[c]pyrrole | ChemScene | ₹ 8,641.56 - ₹ 1,02,843.12 |
Compare Similar Items
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Catalog Number: AG67888
Chemical Name: Octahydrocyclopenta[c]pyrrole
Cas Number: 5661-03-0
Molecular Formula: C7H13N
Molecular Weight: 111.1848
Mdl Number: MFCD00673991
Smiles: C1CC2C(C1)CNC2
Complexity: 80.4
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Undefined Atom Stereocenter Count: 2
Xlogp3: 1.1
Catalog Number:
AG67888
Chemical Name:
Octahydrocyclopenta[c]pyrrole
Cas Number:
5661-03-0
Molecular Formula:
C7H13N
Molecular Weight:
111.1848
Mdl Number:
MFCD00673991
Smiles:
C1CC2C(C1)CNC2
Complexity:
80.4
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Undefined Atom Stereocenter Count:
2
Xlogp3:
1.1
Catalog Number: AG67889
Chemical Name: 3-Amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo-Rifamycin
Cas Number: 62041-01-4
Molecular Formula: C37H47N3O11
Molecular Weight: 709.7826
Mdl Number: MFCD09031274
Smiles: COC1C=COC2(C)Oc3c(C2=O)c2C(=C(N)C(=NC(=O)C(=CC=CC(C(C(C(C(C(C1C)OC(=O)C)C)O)C)O)C)C)C(=O)c2c(c3C)O)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG67889
Chemical Name:
3-Amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo-Rifamycin
Cas Number:
62041-01-4
Molecular Formula:
C37H47N3O11
Molecular Weight:
709.7826
Mdl Number:
MFCD09031274
Smiles:
COC1C=COC2(C)Oc3c(C2=O)c2C(=C(N)C(=NC(=O)C(=CC=CC(C(C(C(C(C(C1C)OC(=O)C)C)O)C)O)C)C)C(=O)c2c(c3C)O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG67891
Chemical Name: Arteparon
Cas Number: 63449-40-1
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG67891
Chemical Name:
Arteparon
Cas Number:
63449-40-1
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AG67892
Chemical Name: ROOIBOS EXTRACT ASPALATHUS LINEARIS
Cas Number: 6027-43-6
Molecular Formula: C21H24O11
Molecular Weight: 452.4087
Mdl Number: MFCD05864858
Smiles: OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc(c(c1O)C(=O)CCc1ccc(c(c1)O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AG67892
Chemical Name:
ROOIBOS EXTRACT ASPALATHUS LINEARIS
Cas Number:
6027-43-6
Molecular Formula:
C21H24O11
Molecular Weight:
452.4087
Mdl Number:
MFCD05864858
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)c1c(O)cc(c(c1O)C(=O)CCc1ccc(c(c1)O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__