AA81455
158932-00-4 | Boc-d-tryptophanol
Manufacturer: A2B Chem
CAS Number: 158932-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA81455-1g | In Stock | ₹ 1,780.00 |
| 5g | AA81455-5g | In Stock | ₹ 3,560.00 |
| 25g | AA81455-25g | In Stock | ₹ 8,544.00 |
| 100g | AA81455-100g | In Stock | ₹ 33,642.00 |
AA81455 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Catalog Number
AA81455
Chemical Name
Boc-d-tryptophanol
Cas Number
158932-00-4
Molecular Formula
C16H22N2O3
Molecular Weight
290.3575
Mdl Number
MFCD00270221
Smiles
OC[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C
Complexity
354
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
3
Rotatable Bond Count
6
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Boc-D-Tryptophanol | 158932-00-4 | MFCD00270221 | 1g | eMolecules | ₹ 6,550.40 | |
 | (R)-tert-Butyl (1-hydroxy-3-(1H-indol-3-yl)propan-2-yl)carbamate | ChemScene | ₹ 1,335.00 - ₹ 30,082.00 |
Compare Similar Items
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Catalog Number: AA81455
Chemical Name: Boc-d-tryptophanol
Cas Number: 158932-00-4
Molecular Formula: C16H22N2O3
Molecular Weight: 290.3575
Mdl Number: MFCD00270221
Smiles: OC[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C
Complexity: 354
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 6
Xlogp3: 2.6
Catalog Number:
AA81455
Chemical Name:
Boc-d-tryptophanol
Cas Number:
158932-00-4
Molecular Formula:
C16H22N2O3
Molecular Weight:
290.3575
Mdl Number:
MFCD00270221
Smiles:
OC[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C
Complexity:
354
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
6
Xlogp3:
2.6
Catalog Number: AA81457
Chemical Name: 1H-Carbazole-6-carboxamide, 2,3,4,9-tetrahydro-3-(methylamino)-, (3S)-
Cas Number: 158930-18-8
Molecular Formula: C14H17N3O
Molecular Weight: 243.3043
Mdl Number: MFCD00930979
Smiles: CN[C@@H]1Cc2c(CC1)[nH]c1c2cc(cc1)C(=O)N
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:
AA81457
Chemical Name:
1H-Carbazole-6-carboxamide, 2,3,4,9-tetrahydro-3-(methylamino)-, (3S)-
Cas Number:
158930-18-8
Molecular Formula:
C14H17N3O
Molecular Weight:
243.3043
Mdl Number:
MFCD00930979
Smiles:
CN[C@@H]1Cc2c(CC1)[nH]c1c2cc(cc1)C(=O)N
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: AA81458
Chemical Name: Butanedioic acid, compd. with (R)-2,3,4,9-tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide, hydrate (1:1:1)
Cas Number: 158930-17-7
Molecular Formula: C18H25N3O6
Molecular Weight: 379.4076
Mdl Number: MFCD18251278
Smiles: OC(=O)CCC(=O)O.CN[C@H]1Cc2c(CC1)[nH]c1c2cc(cc1)C(=O)N.O
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:
AA81458
Chemical Name:
Butanedioic acid, compd. with (R)-2,3,4,9-tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide, hydrate (1:1:1)
Cas Number:
158930-17-7
Molecular Formula:
C18H25N3O6
Molecular Weight:
379.4076
Mdl Number:
MFCD18251278
Smiles:
OC(=O)CCC(=O)O.CN[C@H]1Cc2c(CC1)[nH]c1c2cc(cc1)C(=O)N.O
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: AA81460
Chemical Name: (R)-3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide succinate
Cas Number: 158930-09-7
Molecular Formula: C18H23N3O5
Molecular Weight: 361.3923
Mdl Number: MFCD18251278
Smiles: OC(=O)CCC(=O)O.CN[C@H]1Cc2c(CC1)[nH]c1c2cc(cc1)C(=O)N
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:
AA81460
Chemical Name:
(R)-3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide succinate
Cas Number:
158930-09-7
Molecular Formula:
C18H23N3O5
Molecular Weight:
361.3923
Mdl Number:
MFCD18251278
Smiles:
OC(=O)CCC(=O)O.CN[C@H]1Cc2c(CC1)[nH]c1c2cc(cc1)C(=O)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__