AI36163
1449295-52-6 | methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
Manufacturer: A2B Chem
CAS Number: 1449295-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI36163-1g | In Stock | ₹ 42,608.88 |
| 5g | AI36163-5g | In Stock | ₹ 1,12,511.40 |
AI36163 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,608.88
GST (18%): ₹ 7,669.598
Total Price: ₹ 50,278.478
Catalog Number
AI36163
Chemical Name
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
Cas Number
1449295-52-6
Molecular Formula
C11H19NO4
Molecular Weight
229.2729
Mdl Number
MFCD27578394
Smiles
COC(=O)[C@H](C1CC1)NC(=O)OC(C)(C)C
Complexity
278
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl (S)-2-((tert-butoxycarbonyl)amino)-2-cyclopropylacetate | ChemScene | ₹ 38,929.80 - ₹ 1,03,099.80 |
Compare Similar Items
Show Difference
Catalog Number: AI36163
Chemical Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
Cas Number: 1449295-52-6
Molecular Formula: C11H19NO4
Molecular Weight: 229.2729
Mdl Number: MFCD27578394
Smiles: COC(=O)[C@H](C1CC1)NC(=O)OC(C)(C)C
Complexity: 278
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 1.6
Catalog Number:
AI36163
Chemical Name:
methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-cyclopropylacetate
Cas Number:
1449295-52-6
Molecular Formula:
C11H19NO4
Molecular Weight:
229.2729
Mdl Number:
MFCD27578394
Smiles:
COC(=O)[C@H](C1CC1)NC(=O)OC(C)(C)C
Complexity:
278
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
1.6
Catalog Number: AI36164
Chemical Name: M-Peg4-hydrazide
Cas Number: 1449390-68-4
Molecular Formula: C10H22N2O5
Molecular Weight: 250.2921
Mdl Number: MFCD26499475
Smiles: COCCOCCOCCOCCC(=O)NN
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:
AI36164
Chemical Name:
M-Peg4-hydrazide
Cas Number:
1449390-68-4
Molecular Formula:
C10H22N2O5
Molecular Weight:
250.2921
Mdl Number:
MFCD26499475
Smiles:
COCCOCCOCCOCCC(=O)NN
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: AI36165
Chemical Name: Cu(ii) protoporphyrin ix
Cas Number: 14494-37-2
Molecular Formula: C34H32CuN4O4
Molecular Weight: 624.1883
Mdl Number: MFCD01076447
Smiles: C=CC1=C(C)C2=NC1=Cc1c(C)c(c3n1[Cu]n1c(=C2)c(C)c(/c/1=C/C1=NC(=C3)C(=C1CCC(=O)O)C)CCC(=O)O)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:
AI36165
Chemical Name:
Cu(ii) protoporphyrin ix
Cas Number:
14494-37-2
Molecular Formula:
C34H32CuN4O4
Molecular Weight:
624.1883
Mdl Number:
MFCD01076447
Smiles:
C=CC1=C(C)C2=NC1=Cc1c(C)c(c3n1[Cu]n1c(=C2)c(C)c(/c/1=C/C1=NC(=C3)C(=C1CCC(=O)O)C)CCC(=O)O)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: AI36166
Chemical Name: 4-Bromo-N-cyclopropyl-3-nitrobenzenesulfonamide
Cas Number: 1449412-80-9
Molecular Formula: C9H9BrN2O4S
Molecular Weight: 321.1478
Mdl Number: MFCD26097284
Smiles: [O-][N+](=O)c1cc(ccc1Br)S(=O)(=O)NC1CC1
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:
AI36166
Chemical Name:
4-Bromo-N-cyclopropyl-3-nitrobenzenesulfonamide
Cas Number:
1449412-80-9
Molecular Formula:
C9H9BrN2O4S
Molecular Weight:
321.1478
Mdl Number:
MFCD26097284
Smiles:
[O-][N+](=O)c1cc(ccc1Br)S(=O)(=O)NC1CC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__