AA48891
136465-81-1 | N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
Manufacturer: A2B Chem
CAS Number: 136465-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA48891-1g | In Stock | ₹ 855.60 |
| 5g | AA48891-5g | In Stock | ₹ 2,224.56 |
| 10g | AA48891-10g | In Stock | ₹ 2,652.36 |
| 25g | AA48891-25g | In Stock | ₹ 3,422.40 |
AA48891 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AA48891
Chemical Name
N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
Cas Number
136465-81-1
Molecular Formula
C14H26N2O
Molecular Weight
238.369
Mdl Number
MFCD01313226
Smiles
O=C([C@H]1NC[C@@H]2[C@H](C1)CCCC2)NC(C)(C)C
Complexity
282
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide,136465-81-1,Formula:C14H26N2O,M. Wt. 238.37,>98.0% | Chemscene | ₹ 4,791.36 | |
 | eMolecules (3S,4AS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide | 136465-81-1 | MFCD01313226 | 5g | eMolecules | ₹ 10,327.09 | |
 | 3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-, (3S,4aS,8aS)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 4,705.80 | |
 | 3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-, [3S-(3α,4aβ,8aβ)]- | ChemScene | ₹ 3,080.16 - ₹ 19,165.44 |
Related Products
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Catalog Number: AA48891
Chemical Name: N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
Cas Number: 136465-81-1
Molecular Formula: C14H26N2O
Molecular Weight: 238.369
Mdl Number: MFCD01313226
Smiles: O=C([C@H]1NC[C@@H]2[C@H](C1)CCCC2)NC(C)(C)C
Complexity: 282
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: 2.6
Catalog Number:
AA48891
Chemical Name:
N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
Cas Number:
136465-81-1
Molecular Formula:
C14H26N2O
Molecular Weight:
238.369
Mdl Number:
MFCD01313226
Smiles:
O=C([C@H]1NC[C@@H]2[C@H](C1)CCCC2)NC(C)(C)C
Complexity:
282
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
2.6
Catalog Number: AA48893
Chemical Name: (S)-Benzyl (1-iodopropan-2-yl)carbamate
Cas Number: 136464-11-4
Molecular Formula: C11H14INO2
Molecular Weight: 319.1388
Mdl Number: MFCD26954722
Smiles: IC[C@@H](NC(=O)OCc1ccccc1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48893
Chemical Name:
(S)-Benzyl (1-iodopropan-2-yl)carbamate
Cas Number:
136464-11-4
Molecular Formula:
C11H14INO2
Molecular Weight:
319.1388
Mdl Number:
MFCD26954722
Smiles:
IC[C@@H](NC(=O)OCc1ccccc1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA48894
Chemical Name: Benzene, 1-(2-phenylethynyl)-3-(trimethylsilyl)-
Cas Number: 136459-74-0
Molecular Formula: C17H18Si
Molecular Weight: 250.4103
Mdl Number: MFCD28605298
Smiles: C[Si](c1cccc(c1)C#Cc1ccccc1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48894
Chemical Name:
Benzene, 1-(2-phenylethynyl)-3-(trimethylsilyl)-
Cas Number:
136459-74-0
Molecular Formula:
C17H18Si
Molecular Weight:
250.4103
Mdl Number:
MFCD28605298
Smiles:
C[Si](c1cccc(c1)C#Cc1ccccc1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA48895
Chemical Name: Benzene, 1-(2-phenylethynyl)-4-(trimethylsilyl)-
Cas Number: 136459-72-8
Molecular Formula: C17H18Si
Molecular Weight: 250.4103
Mdl Number: MFCD09953470
Smiles: C[Si](c1ccc(cc1)C#Cc1ccccc1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA48895
Chemical Name:
Benzene, 1-(2-phenylethynyl)-4-(trimethylsilyl)-
Cas Number:
136459-72-8
Molecular Formula:
C17H18Si
Molecular Weight:
250.4103
Mdl Number:
MFCD09953470
Smiles:
C[Si](c1ccc(cc1)C#Cc1ccccc1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__