AI49621
3913-67-5 | N-Methyl-L-alanine
Manufacturer: A2B Chem
CAS Number: 3913-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI49621-5g | In Stock | ₹ 770.04 |
| 25g | AI49621-25g | In Stock | ₹ 2,823.48 |
| 100g | AI49621-100g | In Stock | ₹ 6,588.12 |
| 500g | AI49621-500g | In Stock | ₹ 32,855.04 |
AI49621 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AI49621
Chemical Name
N-Methyl-L-alanine
Cas Number
3913-67-5
Molecular Formula
C4H9NO2
Molecular Weight
103.1198
Mdl Number
MFCD00037241
Smiles
C[C@@H](C(=O)O)NC
Complexity
72.1
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
7
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
-2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Methyl-L-alanine | Sigma Aldrich | ₹ 6,549.13 | |
 | H-N-Me-Ala-OH | ChemScene | ₹ 1,197.84 - ₹ 29,860.44 |
Related Products
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Catalog Number: AI49621
Chemical Name: N-Methyl-L-alanine
Cas Number: 3913-67-5
Molecular Formula: C4H9NO2
Molecular Weight: 103.1198
Mdl Number: MFCD00037241
Smiles: C[C@@H](C(=O)O)NC
Complexity: 72.1
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 7
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: -2.5
Catalog Number:
AI49621
Chemical Name:
N-Methyl-L-alanine
Cas Number:
3913-67-5
Molecular Formula:
C4H9NO2
Molecular Weight:
103.1198
Mdl Number:
MFCD00037241
Smiles:
C[C@@H](C(=O)O)NC
Complexity:
72.1
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
7
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
-2.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCC(c1ccccc1)(N(C)C)COC(=O)c1cc(OC)c(c(c1)OC)OC
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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCC(c1ccccc1)(N(C)C)COC(=O)c1cc(OC)c(c(c1)OC)OC
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: AI49623
Chemical Name: 1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
Cas Number: 3914-19-0
Molecular Formula: C10H6F8O2
Molecular Weight: 310.1407
Mdl Number: MFCD00497882
Smiles: FC(C(Oc1cccc(c1)OC(C(F)F)(F)F)(F)F)F
Complexity: 282
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: __
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 10
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 6
Xlogp3: 5.1
Catalog Number:
AI49623
Chemical Name:
1,3-Bis(1,1,2,2-tetrafluoroethoxy)benzene
Cas Number:
3914-19-0
Molecular Formula:
C10H6F8O2
Molecular Weight:
310.1407
Mdl Number:
MFCD00497882
Smiles:
FC(C(Oc1cccc(c1)OC(C(F)F)(F)F)(F)F)F
Complexity:
282
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
10
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
6
Xlogp3:
5.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OS(=O)(=O)O.COc1ccc(cc1N)N
Complexity: 189
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:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OS(=O)(=O)O.COc1ccc(cc1N)N
Complexity:
189
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__