AH20513
721958-63-0 | tert-Butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
Manufacturer: A2B Chem
CAS Number: 721958-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH20513-100mg | In Stock | ₹ 8,544.00 |
| 250mg | AH20513-250mg | In Stock | ₹ 16,554.00 |
| 1g | AH20513-1g | In Stock | ₹ 31,773.00 |
AH20513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AH20513
Chemical Name
tert-Butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
Cas Number
721958-63-0
Molecular Formula
C18H22FNO4
Molecular Weight
335.37
Mdl Number
MFCD04037213
Smiles
Fc1ccc2c(c1)C(=O)CC1(O2)CCN(CC1)C(=O)OC(C)(C)C
Complexity
508
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
2
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate | 721958-63-0 | MFCD04037213 | 1g | eMolecules | ₹ 41,193.65 | |
 | tert-Butyl 6-fluoro-4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate | ChemScene | ₹ 7,565.00 - ₹ 28,925.00 |
Related Products
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Catalog Number: AH20513
Chemical Name: tert-Butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
Cas Number: 721958-63-0
Molecular Formula: C18H22FNO4
Molecular Weight: 335.37
Mdl Number: MFCD04037213
Smiles: Fc1ccc2c(c1)C(=O)CC1(O2)CCN(CC1)C(=O)OC(C)(C)C
Complexity: 508
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 2
Xlogp3: 2.7
Catalog Number:
AH20513
Chemical Name:
tert-Butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
Cas Number:
721958-63-0
Molecular Formula:
C18H22FNO4
Molecular Weight:
335.37
Mdl Number:
MFCD04037213
Smiles:
Fc1ccc2c(c1)C(=O)CC1(O2)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
508
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Xlogp3:
2.7
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Brc1ccc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Complexity: 329
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Brc1ccc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Complexity:
329
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3
Catalog Number: AH20516
Chemical Name: tert-butyl 8-(2-hydroxyethyl)-2,3-dihydropyrido[2,3-e][1,4]oxazepine-1(5H)-carboxylate
Cas Number: 689259-13-0
Molecular Formula: C15H22N2O4
Molecular Weight: 294.3462
Mdl Number: MFCD22571464
Smiles: CC(C)(C)OC(=O)N1CCOCC2=C1N=C(C=C2)CCO
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH20516
Chemical Name:
tert-butyl 8-(2-hydroxyethyl)-2,3-dihydropyrido[2,3-e][1,4]oxazepine-1(5H)-carboxylate
Cas Number:
689259-13-0
Molecular Formula:
C15H22N2O4
Molecular Weight:
294.3462
Mdl Number:
MFCD22571464
Smiles:
CC(C)(C)OC(=O)N1CCOCC2=C1N=C(C=C2)CCO
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH20519
Chemical Name: thieno[3,2-b]pyridine-5-carbaldehyde
Cas Number: 72811-28-0
Molecular Formula: C8H5NOS
Molecular Weight: 163.1964
Mdl Number: MFCD20528123
Smiles: C1=CC2=C(C=CS2)N=C1C=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH20519
Chemical Name:
thieno[3,2-b]pyridine-5-carbaldehyde
Cas Number:
72811-28-0
Molecular Formula:
C8H5NOS
Molecular Weight:
163.1964
Mdl Number:
MFCD20528123
Smiles:
C1=CC2=C(C=CS2)N=C1C=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__