AI50646
454703-20-9 | tert-Butyl 3-(methylamino)azetidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 454703-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI50646-1g | In Stock | ₹ 1,112.28 |
| 5g | AI50646-5g | In Stock | ₹ 1,625.64 |
| 25g | AI50646-25g | In Stock | ₹ 7,785.96 |
AI50646 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Catalog Number
AI50646
Chemical Name
tert-Butyl 3-(methylamino)azetidine-1-carboxylate
Cas Number
454703-20-9
Molecular Formula
C9H18N2O2
Molecular Weight
186.2514
Mdl Number
MFCD08061962
Smiles
CNC1CN(C1)C(=O)OC(C)(C)C
Complexity
192
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-3-methylaminoazatidine, HCl | 454703-20-9 | MFCD08752496 | 1g | eMolecules | ₹ 7,556.66 | |
 | eMolecules Pharmablock / tert-butyl 3-(methylamino)azetidine-1-carboxylate / 50mg / 586136372 / PB00239 / 0.000 / 454703-20-9 / MFCD08061962 / 186.255 / C9H18N2O2 | eMolecules | ₹ 2,854.28 | |
 | tert-Butyl 3-(methylamino)azetidine-1-carboxylate | ChemScene | ₹ 1,197.84 - ₹ 28,491.48 |
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Catalog Number: AI50646
Chemical Name: tert-Butyl 3-(methylamino)azetidine-1-carboxylate
Cas Number: 454703-20-9
Molecular Formula: C9H18N2O2
Molecular Weight: 186.2514
Mdl Number: MFCD08061962
Smiles: CNC1CN(C1)C(=O)OC(C)(C)C
Complexity: 192
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 0.5
Catalog Number:
AI50646
Chemical Name:
tert-Butyl 3-(methylamino)azetidine-1-carboxylate
Cas Number:
454703-20-9
Molecular Formula:
C9H18N2O2
Molecular Weight:
186.2514
Mdl Number:
MFCD08061962
Smiles:
CNC1CN(C1)C(=O)OC(C)(C)C
Complexity:
192
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
0.5
Catalog Number: AI50647
Chemical Name: 4-Chloro-6-(methylsulfonyl)quinoline
Cas Number: 454705-62-5
Molecular Formula: C10H8ClNO2S
Molecular Weight: 241.69402000000005
Mdl Number: MFCD20259278
Smiles: Clc1ccnc2c1cc(cc2)S(=O)(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI50647
Chemical Name:
4-Chloro-6-(methylsulfonyl)quinoline
Cas Number:
454705-62-5
Molecular Formula:
C10H8ClNO2S
Molecular Weight:
241.69402000000005
Mdl Number:
MFCD20259278
Smiles:
Clc1ccnc2c1cc(cc2)S(=O)(=O)C
Complexity:
__
Covalently-Bonded Unit 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(=O)c1cccc(c1)F
Complexity: 145
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCC(=O)c1cccc(c1)F
Complexity:
145
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc(cc1F)[N+](=O)[O-]
Complexity: 171
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc(cc1F)[N+](=O)[O-]
Complexity:
171
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2.3