AE28028
1146576-61-5 | 8-Acetyl-5,6,7,8-tetrahydroquinoline
Manufacturer: A2B Chem
CAS Number: 1146576-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE28028-1g | In Stock | ₹ 7,358.16 |
| 5g | AE28028-5g | In Stock | ₹ 28,320.36 |
| 10g | AE28028-10g | In Stock | ₹ 50,651.52 |
AE28028 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Catalog Number
AE28028
Chemical Name
8-Acetyl-5,6,7,8-tetrahydroquinoline
Cas Number
1146576-61-5
Molecular Formula
C11H13NO
Molecular Weight
175.227
Mdl Number
MFCD19689778
Smiles
CC(=O)C1CCCc2c1nccc2
Complexity
202
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 8-Acetyl-5,6,7,8-tetrahydroquinoline 95% | 1146576-61-5 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 31,967.78 | |
 | 1-(5,6,7,8-Tetrahydroquinolin-8-yl)ethan-1-one | ChemScene | ₹ 6,245.88 - ₹ 46,031.28 |
Related Products
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Show Difference
Catalog Number: AE28028
Chemical Name: 8-Acetyl-5,6,7,8-tetrahydroquinoline
Cas Number: 1146576-61-5
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Mdl Number: MFCD19689778
Smiles: CC(=O)C1CCCc2c1nccc2
Complexity: 202
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Xlogp3: 1.5
Catalog Number:
AE28028
Chemical Name:
8-Acetyl-5,6,7,8-tetrahydroquinoline
Cas Number:
1146576-61-5
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Mdl Number:
MFCD19689778
Smiles:
CC(=O)C1CCCc2c1nccc2
Complexity:
202
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Xlogp3:
1.5
Catalog Number: AE28029
Chemical Name: Basolite F300
Cas Number: 1195763-37-1
Molecular Formula: C9H3FeO6
Molecular Weight: 262.96151999999995
Mdl Number: MFCD11656051
Smiles: [O-]C(=O)c1cc(cc(c1)C(=O)[O-])C(=O)[O-].[Fe+3]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE28029
Chemical Name:
Basolite F300
Cas Number:
1195763-37-1
Molecular Formula:
C9H3FeO6
Molecular Weight:
262.96151999999995
Mdl Number:
MFCD11656051
Smiles:
[O-]C(=O)c1cc(cc(c1)C(=O)[O-])C(=O)[O-].[Fe+3]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE28030
Chemical Name: BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE
Cas Number: 120750-67-6
Molecular Formula: C18H22O6
Molecular Weight: 334.3637
Mdl Number: __
Smiles: Oc1ccc(cc1)Cc1ccc(cc1)O.OC(=O)C=C.OCCO
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE28030
Chemical Name:
BISPHENOL F ETHOXYLATE (2 EO/PHENOL) DIACRYLATE
Cas Number:
120750-67-6
Molecular Formula:
C18H22O6
Molecular Weight:
334.3637
Mdl Number:
__
Smiles:
Oc1ccc(cc1)Cc1ccc(cc1)O.OC(=O)C=C.OCCO
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE28031
Chemical Name: Snyder bromination reagent
Cas Number: 1198402-81-1
Molecular Formula: C4H10Br2Cl5SSb
Molecular Weight: 549.0202
Mdl Number: MFCD19690902
Smiles: Cl[Sb-](Br)(Cl)(Cl)(Cl)Cl.CC[S+](CC)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE28031
Chemical Name:
Snyder bromination reagent
Cas Number:
1198402-81-1
Molecular Formula:
C4H10Br2Cl5SSb
Molecular Weight:
549.0202
Mdl Number:
MFCD19690902
Smiles:
Cl[Sb-](Br)(Cl)(Cl)(Cl)Cl.CC[S+](CC)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__