AB16111
18903-01-0 | Trans-1-cinnamylpiperazine
Manufacturer: A2B Chem
CAS Number: 18903-01-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB16111-1g | In Stock | ₹ 1,335.00 |
AB16111 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Catalog Number
AB16111
Chemical Name
Trans-1-cinnamylpiperazine
Cas Number
18903-01-0
Molecular Formula
C13H18N2
Molecular Weight
202.2954
Mdl Number
MFCD00063251
Smiles
N1CCN(CC1)CC=Cc1ccccc1
Complexity
189
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Cinnamylpiperazine | ChemScene | ₹ 4,895.00 - ₹ 80,278.00 |
Related Products
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Catalog Number: AB16111
Chemical Name: Trans-1-cinnamylpiperazine
Cas Number: 18903-01-0
Molecular Formula: C13H18N2
Molecular Weight: 202.2954
Mdl Number: MFCD00063251
Smiles: N1CCN(CC1)CC=Cc1ccccc1
Complexity: 189
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.7
Catalog Number:
AB16111
Chemical Name:
Trans-1-cinnamylpiperazine
Cas Number:
18903-01-0
Molecular Formula:
C13H18N2
Molecular Weight:
202.2954
Mdl Number:
MFCD00063251
Smiles:
N1CCN(CC1)CC=Cc1ccccc1
Complexity:
189
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.7
Catalog Number: AB16112
Chemical Name: Di-tert-butyl 2,2'-azanediyldiacetate hydrochloride
Cas Number: 1890342-88-7
Molecular Formula: C12H24ClNO4
Molecular Weight: 281.7763
Mdl Number: MFCD26793488
Smiles: CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB16112
Chemical Name:
Di-tert-butyl 2,2'-azanediyldiacetate hydrochloride
Cas Number:
1890342-88-7
Molecular Formula:
C12H24ClNO4
Molecular Weight:
281.7763
Mdl Number:
MFCD26793488
Smiles:
CC(C)(C)OC(=O)CNCC(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1ccc(cc1Br)c1ccc(c(c1)Br)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1ccc(cc1Br)c1ccc(c(c1)Br)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB16116
Chemical Name: Benzamide, N-[3-(1-ethyl-1-methylpropyl)-5-isoxazolyl]-2,4-dimethoxy-
Cas Number: 189038-97-9
Molecular Formula: C18H24N2O4
Molecular Weight: 332.3942
Mdl Number: __
Smiles: CCC(c1noc(c1)NC(=O)c1ccc(cc1OC)OC)(CC)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Bond Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB16116
Chemical Name:
Benzamide, N-[3-(1-ethyl-1-methylpropyl)-5-isoxazolyl]-2,4-dimethoxy-
Cas Number:
189038-97-9
Molecular Formula:
C18H24N2O4
Molecular Weight:
332.3942
Mdl Number:
__
Smiles:
CCC(c1noc(c1)NC(=O)c1ccc(cc1OC)OC)(CC)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__