AI58584
874881-01-3 | 1-Boc-3-acetamidoazetidine
Manufacturer: A2B Chem
CAS Number: 874881-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI58584-1g | In Stock | ₹ 4,806.00 |
| 5g | AI58584-5g | In Stock | ₹ 13,439.00 |
| 10g | AI58584-10g | In Stock | ₹ 23,051.00 |
| 25g | AI58584-25g | In Stock | ₹ 48,683.00 |
AI58584 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Catalog Number
AI58584
Chemical Name
1-Boc-3-acetamidoazetidine
Cas Number
874881-01-3
Molecular Formula
C10H18N2O3
Molecular Weight
214.2615
Mdl Number
MFCD08059440
Smiles
CC(=O)NC1CN(C1)C(=O)OC(C)(C)C
Complexity
264
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3-acetamidoazetidine-1-carboxylate | ChemScene | ₹ 4,717.00 - ₹ 44,411.00 |
Related Products
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Catalog Number: AI58584
Chemical Name: 1-Boc-3-acetamidoazetidine
Cas Number: 874881-01-3
Molecular Formula: C10H18N2O3
Molecular Weight: 214.2615
Mdl Number: MFCD08059440
Smiles: CC(=O)NC1CN(C1)C(=O)OC(C)(C)C
Complexity: 264
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 0.3
Catalog Number:
AI58584
Chemical Name:
1-Boc-3-acetamidoazetidine
Cas Number:
874881-01-3
Molecular Formula:
C10H18N2O3
Molecular Weight:
214.2615
Mdl Number:
MFCD08059440
Smiles:
CC(=O)NC1CN(C1)C(=O)OC(C)(C)C
Complexity:
264
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
0.3
Catalog Number: AI58585
Chemical Name: 3-(3-Methyl-4-nitrophenoxy)propan-1-amine
Cas Number: 874889-39-1
Molecular Formula: C10H14N2O3
Molecular Weight: 210.2298
Mdl Number: MFCD09031567
Smiles: NCCCOc1ccc(c(c1)C)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58585
Chemical Name:
3-(3-Methyl-4-nitrophenoxy)propan-1-amine
Cas Number:
874889-39-1
Molecular Formula:
C10H14N2O3
Molecular Weight:
210.2298
Mdl Number:
MFCD09031567
Smiles:
NCCCOc1ccc(c(c1)C)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI58586
Chemical Name: (11Br)-4-hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
Cas Number: 874948-59-1
Molecular Formula: C32H21O4P
Molecular Weight: 500.48050099999995
Mdl Number: MFCD17676194
Smiles: OP1(=O)Oc2c(cc3c(c2-c2c(O1)c(cc1c2cccc1)c1ccccc1)cccc3)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58586
Chemical Name:
(11Br)-4-hydroxy-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
Cas Number:
874948-59-1
Molecular Formula:
C32H21O4P
Molecular Weight:
500.48050099999995
Mdl Number:
MFCD17676194
Smiles:
OP1(=O)Oc2c(cc3c(c2-c2c(O1)c(cc1c2cccc1)c1ccccc1)cccc3)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI58588
Chemical Name: 4,4,5,5-Tetramethyl-2-(5-methylthiophen-3-yl)-1,3,2-dioxaborolane
Cas Number: 874959-74-7
Molecular Formula: C11H17BO2S
Molecular Weight: 224.12747999999996
Mdl Number: MFCD18383149
Smiles: Cc1scc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58588
Chemical Name:
4,4,5,5-Tetramethyl-2-(5-methylthiophen-3-yl)-1,3,2-dioxaborolane
Cas Number:
874959-74-7
Molecular Formula:
C11H17BO2S
Molecular Weight:
224.12747999999996
Mdl Number:
MFCD18383149
Smiles:
Cc1scc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__