AI48452
345264-92-8 | 6-Fluoro-4,4-dimethyl-2,3-dihydro-1H-quinoline
Manufacturer: A2B Chem
CAS Number: 345264-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI48452-1g | In Stock | ₹ 31,773.00 |
| 5g | AI48452-5g | In Stock | ₹ 89,801.00 |
AI48452 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,773.00
GST (18%): ₹ 5,719.14
Total Price: ₹ 37,492.14
Catalog Number
AI48452
Chemical Name
6-Fluoro-4,4-dimethyl-2,3-dihydro-1H-quinoline
Cas Number
345264-92-8
Molecular Formula
C11H14FN
Molecular Weight
179.234
Mdl Number
MFCD12913850
Smiles
Fc1ccc2c(c1)C(C)(C)CCN2
Complexity
191
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Xlogp3
3.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoro-4,4-dimethyl-1,2,3,4-tetrahydroquinoline | ChemScene | ₹ 40,228.00 - ₹ 1,14,988.00 |
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Catalog Number: AI48452
Chemical Name: 6-Fluoro-4,4-dimethyl-2,3-dihydro-1H-quinoline
Cas Number: 345264-92-8
Molecular Formula: C11H14FN
Molecular Weight: 179.234
Mdl Number: MFCD12913850
Smiles: Fc1ccc2c(c1)C(C)(C)CCN2
Complexity: 191
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Xlogp3: 3.3
Catalog Number:
AI48452
Chemical Name:
6-Fluoro-4,4-dimethyl-2,3-dihydro-1H-quinoline
Cas Number:
345264-92-8
Molecular Formula:
C11H14FN
Molecular Weight:
179.234
Mdl Number:
MFCD12913850
Smiles:
Fc1ccc2c(c1)C(C)(C)CCN2
Complexity:
191
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Xlogp3:
3.3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CC[C@H]([C@@H]([C@H]4C4=CC[C@H]5[C@@]([C@]4(CC3)C)(C)C[C@@H](O)[C@@H]3[C@]5(C)C[C@H]([C@@H]([C@@]3(C)CO)O)O)C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O
Complexity: 1860
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: -1.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CC[C@H]([C@@H]([C@H]4C4=CC[C@H]5[C@@]([C@]4(CC3)C)(C)C[C@@H](O)[C@@H]3[C@]5(C)C[C@H]([C@@H]([C@@]3(C)CO)O)O)C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O
Complexity:
1860
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
-1.2
Catalog Number: AI48455
Chemical Name: 3-Amino-5-bromo-4-methylbenzoic acid
Cas Number: 34545-19-2
Molecular Formula: C8H8BrNO2
Molecular Weight: 230.0586
Mdl Number: MFCD24114619
Smiles: OC(=O)c1cc(N)c(c(c1)Br)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AI48455
Chemical Name:
3-Amino-5-bromo-4-methylbenzoic acid
Cas Number:
34545-19-2
Molecular Formula:
C8H8BrNO2
Molecular Weight:
230.0586
Mdl Number:
MFCD24114619
Smiles:
OC(=O)c1cc(N)c(c(c1)Br)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__
Catalog Number: AI48456
Chemical Name: tert-Butyl 2-(phenylsulfonamido)acetate
Cas Number: 34545-74-9
Molecular Formula: C12H17NO4S
Molecular Weight: 271.3327
Mdl Number: MFCD11100907
Smiles: O=C(OC(C)(C)C)CNS(=O)(=O)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Xlogp3: __
Catalog Number:
AI48456
Chemical Name:
tert-Butyl 2-(phenylsulfonamido)acetate
Cas Number:
34545-74-9
Molecular Formula:
C12H17NO4S
Molecular Weight:
271.3327
Mdl Number:
MFCD11100907
Smiles:
O=C(OC(C)(C)C)CNS(=O)(=O)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Xlogp3:
__