AI06959
106391-87-1 | Boc-D-valinol
Manufacturer: A2B Chem
CAS Number: 106391-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI06959-5g | In Stock | ₹ 1,157.00 |
| 25g | AI06959-25g | In Stock | ₹ 1,780.00 |
AI06959 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Catalog Number
AI06959
Chemical Name
Boc-D-valinol
Cas Number
106391-87-1
Molecular Formula
C10H21NO3
Molecular Weight
203.2786
Mdl Number
MFCD00235960
Smiles
OC[C@@H](C(C)C)NC(=O)OC(C)(C)C
Complexity
184
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
5
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-D-Valinol | ChemScene | ₹ 2,492.00 - ₹ 49,306.00 |
Related Products
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Catalog Number: AI06959
Chemical Name: Boc-D-valinol
Cas Number: 106391-87-1
Molecular Formula: C10H21NO3
Molecular Weight: 203.2786
Mdl Number: MFCD00235960
Smiles: OC[C@@H](C(C)C)NC(=O)OC(C)(C)C
Complexity: 184
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 5
Xlogp3: 1.6
Catalog Number:
AI06959
Chemical Name:
Boc-D-valinol
Cas Number:
106391-87-1
Molecular Formula:
C10H21NO3
Molecular Weight:
203.2786
Mdl Number:
MFCD00235960
Smiles:
OC[C@@H](C(C)C)NC(=O)OC(C)(C)C
Complexity:
184
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
5
Xlogp3:
1.6
Catalog Number: AI06961
Chemical Name: 3-(Bromomethyl)-5-chloro-2-(2-chlorophenyl)quinoxaline
Cas Number: 1064137-43-4
Molecular Formula: C15H9BrCl2N2
Molecular Weight: 368.0554
Mdl Number: MFCD26400400
Smiles: C1=CC=C(C(=C1)C2=NC3=C(C(=CC=C3)Cl)N=C2CBr)Cl
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:
AI06961
Chemical Name:
3-(Bromomethyl)-5-chloro-2-(2-chlorophenyl)quinoxaline
Cas Number:
1064137-43-4
Molecular Formula:
C15H9BrCl2N2
Molecular Weight:
368.0554
Mdl Number:
MFCD26400400
Smiles:
C1=CC=C(C(=C1)C2=NC3=C(C(=CC=C3)Cl)N=C2CBr)Cl
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: AI06962
Chemical Name: Methyl 2-Acetamido-3-(3-pyridyl)propanoate
Cas Number: 1064157-45-4
Molecular Formula: C11H14N2O3
Molecular Weight: 222.2405
Mdl Number: MFCD07700262
Smiles: COC(=O)C(Cc1cccnc1)NC(=O)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:
AI06962
Chemical Name:
Methyl 2-Acetamido-3-(3-pyridyl)propanoate
Cas Number:
1064157-45-4
Molecular Formula:
C11H14N2O3
Molecular Weight:
222.2405
Mdl Number:
MFCD07700262
Smiles:
COC(=O)C(Cc1cccnc1)NC(=O)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: AI06963
Chemical Name: 1-(4-Hydroxy-3,5-bis(morpholinomethyl)phenyl)ethanone
Cas Number: 1064288-38-5
Molecular Formula: C17H24N2O4
Molecular Weight: 320.3835
Mdl Number: MFCD28657199
Smiles: O=Cc1cc(CN2CCOCC2)c(c(c1)CN1CCOCC1)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:
AI06963
Chemical Name:
1-(4-Hydroxy-3,5-bis(morpholinomethyl)phenyl)ethanone
Cas Number:
1064288-38-5
Molecular Formula:
C17H24N2O4
Molecular Weight:
320.3835
Mdl Number:
MFCD28657199
Smiles:
O=Cc1cc(CN2CCOCC2)c(c(c1)CN1CCOCC1)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:
__