AI64858
95849-38-0 | 2-(2H-1,3-Benzodioxol-5-yl)pyrrolidine
Manufacturer: A2B Chem
CAS Number: 95849-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI64858-250mg | In Stock | ₹ 8,544.00 |
| 1g | AI64858-1g | In Stock | ₹ 19,046.00 |
| 5g | AI64858-5g | In Stock | ₹ 70,488.00 |
| 10g | AI64858-10g | In Stock | ₹ 1,17,035.00 |
AI64858 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AI64858
Chemical Name
2-(2H-1,3-Benzodioxol-5-yl)pyrrolidine
Cas Number
95849-38-0
Molecular Formula
C11H13NO2
Molecular Weight
191.2264
Mdl Number
MFCD02663490
Smiles
C1CNC(C1)c1ccc2c(c1)OCO2
Complexity
210
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2H-1,3-Benzodioxol-5-yl)pyrrolidine | ChemScene | ₹ 7,476.00 - ₹ 1,07,156.00 |
Compare Similar Items
Show Difference
Catalog Number: AI64858
Chemical Name: 2-(2H-1,3-Benzodioxol-5-yl)pyrrolidine
Cas Number: 95849-38-0
Molecular Formula: C11H13NO2
Molecular Weight: 191.2264
Mdl Number: MFCD02663490
Smiles: C1CNC(C1)c1ccc2c(c1)OCO2
Complexity: 210
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.6
Catalog Number:
AI64858
Chemical Name:
2-(2H-1,3-Benzodioxol-5-yl)pyrrolidine
Cas Number:
95849-38-0
Molecular Formula:
C11H13NO2
Molecular Weight:
191.2264
Mdl Number:
MFCD02663490
Smiles:
C1CNC(C1)c1ccc2c(c1)OCO2
Complexity:
210
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.6
Catalog Number: AI64860
Chemical Name: (E)-1-(4-Hydroxyphenyl)dec-1-en-3-one
Cas Number: 958631-84-0
Molecular Formula: C16H22O2
Molecular Weight: 246.3447
Mdl Number: MFCD26383657
Smiles: CCCCCCCC(=O)/C=C/c1ccc(cc1)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI64860
Chemical Name:
(E)-1-(4-Hydroxyphenyl)dec-1-en-3-one
Cas Number:
958631-84-0
Molecular Formula:
C16H22O2
Molecular Weight:
246.3447
Mdl Number:
MFCD26383657
Smiles:
CCCCCCCC(=O)/C=C/c1ccc(cc1)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AI64861
Chemical Name: (S)-Di-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
Cas Number: 958635-12-6
Molecular Formula: C15H28N2O5
Molecular Weight: 316.39321999999987
Mdl Number: MFCD23703251
Smiles: OC[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AI64861
Chemical Name:
(S)-Di-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
Cas Number:
958635-12-6
Molecular Formula:
C15H28N2O5
Molecular Weight:
316.39321999999987
Mdl Number:
MFCD23703251
Smiles:
OC[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C1OC[C@H]2N1CCNC2.Cl
Complexity: 160
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C1OC[C@H]2N1CCNC2.Cl
Complexity:
160
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__