AE65006
1268520-12-2 | D-PROLINE, 1-ACETYL-2-METHYL-
Manufacturer: A2B Chem
CAS Number: 1268520-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE65006-250mg | In Stock | ₹ 5,963.00 |
| 1g | AE65006-1g | In Stock | ₹ 17,978.00 |
| 25g | AE65006-25g | In Stock | ₹ 2,89,428.00 |
AE65006 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Catalog Number
AE65006
Chemical Name
D-PROLINE, 1-ACETYL-2-METHYL-
Cas Number
1268520-12-2
Molecular Formula
C8H13NO3
Molecular Weight
171.1937
Mdl Number
MFCD18632852
Smiles
CC(=O)N1CCC[C@]1(C)C(=O)O
Complexity
226
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Acetyl-2-methyl-D-proline | ChemScene | ₹ 6,319.00 - ₹ 18,690.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AE65006
Chemical Name: D-PROLINE, 1-ACETYL-2-METHYL-
Cas Number: 1268520-12-2
Molecular Formula: C8H13NO3
Molecular Weight: 171.1937
Mdl Number: MFCD18632852
Smiles: CC(=O)N1CCC[C@]1(C)C(=O)O
Complexity: 226
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Catalog Number:
AE65006
Chemical Name:
D-PROLINE, 1-ACETYL-2-METHYL-
Cas Number:
1268520-12-2
Molecular Formula:
C8H13NO3
Molecular Weight:
171.1937
Mdl Number:
MFCD18632852
Smiles:
CC(=O)N1CCC[C@]1(C)C(=O)O
Complexity:
226
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Catalog Number: AE65007
Chemical Name: 4-(BOC-Amino)picoline
Cas Number: 1219112-94-3
Molecular Formula: C11H16N2O2
Molecular Weight: 208.2569
Mdl Number: MFCD15475057
Smiles: O=C(OC(C)(C)C)Nc1ccnc(c1)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE65007
Chemical Name:
4-(BOC-Amino)picoline
Cas Number:
1219112-94-3
Molecular Formula:
C11H16N2O2
Molecular Weight:
208.2569
Mdl Number:
MFCD15475057
Smiles:
O=C(OC(C)(C)C)Nc1ccnc(c1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE65008
Chemical Name: N-(4-Methoxyphenyl)quinolin-2-amine
Cas Number: 138386-76-2
Molecular Formula: C16H14N2O
Molecular Weight: 250.2952
Mdl Number: MFCD00708327
Smiles: COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C=C2
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE65008
Chemical Name:
N-(4-Methoxyphenyl)quinolin-2-amine
Cas Number:
138386-76-2
Molecular Formula:
C16H14N2O
Molecular Weight:
250.2952
Mdl Number:
MFCD00708327
Smiles:
COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C=C2
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE65009
Chemical Name: N-(6-Bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide
Cas Number: 1300031-82-6
Molecular Formula: C11H13BrN2O
Molecular Weight: 269.1377
Mdl Number: MFCD28038697
Smiles: CC1CC(C2=C(N1)C=CC(=C2)Br)NC=O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AE65009
Chemical Name:
N-(6-Bromo-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide
Cas Number:
1300031-82-6
Molecular Formula:
C11H13BrN2O
Molecular Weight:
269.1377
Mdl Number:
MFCD28038697
Smiles:
CC1CC(C2=C(N1)C=CC(=C2)Br)NC=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__