AI56874
837373-16-7 | 1(2H)-Naphthalenone, 5-fluoro-3,4-dihydro-7-methoxy-
Manufacturer: A2B Chem
CAS Number: 837373-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI56874-100mg | In Stock | ₹ 6,588.12 |
| 250mg | AI56874-250mg | In Stock | ₹ 13,090.68 |
| 500mg | AI56874-500mg | In Stock | ₹ 21,817.80 |
AI56874 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Catalog Number
AI56874
Chemical Name
1(2H)-Naphthalenone, 5-fluoro-3,4-dihydro-7-methoxy-
Cas Number
837373-16-7
Molecular Formula
C11H11FO2
Molecular Weight
194.2022
Mdl Number
MFCD11518809
Smiles
COc1cc(F)c2c(c1)C(=O)CCC2
Complexity
229
Covalently-Bonded Unit Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Xlogp3
2.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-fluoro-7-methoxy-tetralin-1-one / 25mg / 767154257 / PBHA035 / 0.000 / 837373-16-7 / MFCD11518809 / 194.205 / C11H11FO2 | eMolecules | ₹ 5,541.72 | |
 | 5-fluoro-7-methoxy-3,4-dihydro-2H-naphthalen-1-one | ChemScene | ₹ 6,844.80 - ₹ 13,775.16 |
Related Products
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Catalog Number: AI56874
Chemical Name: 1(2H)-Naphthalenone, 5-fluoro-3,4-dihydro-7-methoxy-
Cas Number: 837373-16-7
Molecular Formula: C11H11FO2
Molecular Weight: 194.2022
Mdl Number: MFCD11518809
Smiles: COc1cc(F)c2c(c1)C(=O)CCC2
Complexity: 229
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: 2.1
Catalog Number:
AI56874
Chemical Name:
1(2H)-Naphthalenone, 5-fluoro-3,4-dihydro-7-methoxy-
Cas Number:
837373-16-7
Molecular Formula:
C11H11FO2
Molecular Weight:
194.2022
Mdl Number:
MFCD11518809
Smiles:
COc1cc(F)c2c(c1)C(=O)CCC2
Complexity:
229
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
2.1
Catalog Number: AI56875
Chemical Name: 2-Trifluoromethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
Cas Number: 837392-61-7
Molecular Formula: C15H17BF3NO2
Molecular Weight: 311.1071895999999
Mdl Number: MFCD20226769
Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)cc([nH]2)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56875
Chemical Name:
2-Trifluoromethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole
Cas Number:
837392-61-7
Molecular Formula:
C15H17BF3NO2
Molecular Weight:
311.1071895999999
Mdl Number:
MFCD20226769
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)cc([nH]2)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56876
Chemical Name: 3-(2,2,2-Trifluoroethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
Cas Number: 837430-20-3
Molecular Formula: C7H9F3N4
Molecular Weight: 206.16836959999992
Mdl Number: MFCD16807176
Smiles: FC(Cc1nnc2n1CCNC2)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56876
Chemical Name:
3-(2,2,2-Trifluoroethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
Cas Number:
837430-20-3
Molecular Formula:
C7H9F3N4
Molecular Weight:
206.16836959999992
Mdl Number:
MFCD16807176
Smiles:
FC(Cc1nnc2n1CCNC2)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI56877
Chemical Name: (R)-2-Amino-2-(2-chlorophenyl)cyclohexanone HCl
Cas Number: 83777-68-8
Molecular Formula: C12H15Cl2NO
Molecular Weight: 260.1596
Mdl Number: MFCD13186823
Smiles: O=C1CCCC[C@@]1(N)c1ccccc1Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI56877
Chemical Name:
(R)-2-Amino-2-(2-chlorophenyl)cyclohexanone HCl
Cas Number:
83777-68-8
Molecular Formula:
C12H15Cl2NO
Molecular Weight:
260.1596
Mdl Number:
MFCD13186823
Smiles:
O=C1CCCC[C@@]1(N)c1ccccc1Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__