AG17713
53871-06-0 | Methyl 1-(diphenylmethyl)azetidine-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 53871-06-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AG17713-1g | In Stock | ₹ 1,424.00 |
| 5g | AG17713-5g | In Stock | ₹ 2,581.00 |
| 10g | AG17713-10g | In Stock | ₹ 4,806.00 |
| 25g | AG17713-25g | In Stock | ₹ 6,942.00 |
| 100g | AG17713-100g | In Stock | ₹ 24,030.00 |
AG17713 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Catalog Number
AG17713
Chemical Name
Methyl 1-(diphenylmethyl)azetidine-3-carboxylate
Cas Number
53871-06-0
Molecular Formula
C18H19NO2
Molecular Weight
281.349
Mdl Number
MFCD03407521
Smiles
COC(=O)C1CN(C1)C(c1ccccc1)c1ccccc1
Complexity
321
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
5
Xlogp3
3.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 1-benzhydrylazetidine-3-carboxylate | ChemScene | ₹ 6,497.00 |
Compare Similar Items
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Catalog Number: AG17713
Chemical Name: Methyl 1-(diphenylmethyl)azetidine-3-carboxylate
Cas Number: 53871-06-0
Molecular Formula: C18H19NO2
Molecular Weight: 281.349
Mdl Number: MFCD03407521
Smiles: COC(=O)C1CN(C1)C(c1ccccc1)c1ccccc1
Complexity: 321
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 5
Xlogp3: 3.1
Catalog Number:
AG17713
Chemical Name:
Methyl 1-(diphenylmethyl)azetidine-3-carboxylate
Cas Number:
53871-06-0
Molecular Formula:
C18H19NO2
Molecular Weight:
281.349
Mdl Number:
MFCD03407521
Smiles:
COC(=O)C1CN(C1)C(c1ccccc1)c1ccccc1
Complexity:
321
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
5
Xlogp3:
3.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)CCC1CCC1
Complexity: 106
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)CCC1CCC1
Complexity:
106
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)NC1CCCCC1O
Complexity: 222
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 1.6
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)NC1CCCCC1O
Complexity:
222
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.6
Catalog Number: AG17716
Chemical Name: O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate
Cas Number: 443305-34-8
Molecular Formula: C10H16BF4N3O3
Molecular Weight: 313.057
Mdl Number: MFCD08274621
Smiles: F[B-](F)(F)F.O=C1CCC(=O)N1OC1=[N+](C)C(CN1C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG17716
Chemical Name:
O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate
Cas Number:
443305-34-8
Molecular Formula:
C10H16BF4N3O3
Molecular Weight:
313.057
Mdl Number:
MFCD08274621
Smiles:
F[B-](F)(F)F.O=C1CCC(=O)N1OC1=[N+](C)C(CN1C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__