AA90529
1683-23-4 | Pyridine, 1,2,3,6-tetrahydro-4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)
Manufacturer: A2B Chem
CAS Number: 1683-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA90529-1mg | In Stock | ₹ 6,245.88 |
| 2mg | AA90529-2mg | In Stock | ₹ 7,358.16 |
| 3mg | AA90529-3mg | In Stock | ₹ 8,983.80 |
| 5mg | AA90529-5mg | In Stock | ₹ 10,096.08 |
| 10mg | AA90529-10mg | In Stock | ₹ 11,550.60 |
AA90529 - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AA90529
Chemical Name
Pyridine, 1,2,3,6-tetrahydro-4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)
Cas Number
1683-23-4
Molecular Formula
C12H13ClF3N
Molecular Weight
263.6865
Mdl Number
MFCD22054946
Smiles
FC(c1cccc(c1)C1=CCNCC1)(F)F.Cl
Complexity
270
Covalently-Bonded Unit Count
2
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(3-(Trifluoromethyl)phenyl)-1,2,3,6-tetrahydropyridine hydrochloride | 1683-23-4 | MFCD22054946 | 250mg | eMolecules | ₹ 20,082.64 | |
 | Pyridine, 1,2,3,6-tetrahydro-4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | -- | |
 | 4-(3-(Trifluoromethyl)phenyl)-1,2,3,6-tetrahydropyridine hydrochloride | ChemScene | ₹ 17,368.68 |
Compare Similar Items
Show Difference
Catalog Number: AA90529
Chemical Name: Pyridine, 1,2,3,6-tetrahydro-4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)
Cas Number: 1683-23-4
Molecular Formula: C12H13ClF3N
Molecular Weight: 263.6865
Mdl Number: MFCD22054946
Smiles: FC(c1cccc(c1)C1=CCNCC1)(F)F.Cl
Complexity: 270
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AA90529
Chemical Name:
Pyridine, 1,2,3,6-tetrahydro-4-[3-(trifluoromethyl)phenyl]-, hydrochloride (1:1)
Cas Number:
1683-23-4
Molecular Formula:
C12H13ClF3N
Molecular Weight:
263.6865
Mdl Number:
MFCD22054946
Smiles:
FC(c1cccc(c1)C1=CCNCC1)(F)F.Cl
Complexity:
270
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Catalog Number: AA90535
Chemical Name: Spinosad
Cas Number: 168316-95-8
Molecular Formula: C83H132N2O20
Molecular Weight: 1477.9375800000003
Mdl Number: MFCD01753923
Smiles: CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@H](O2)C)N(C)C)[C@@H](C)C(=O)C2=C[C@@H]3[C@H]([C@@H]2CC(=O)O1)C=C[C@H]1[C@H]3C[C@@H](C1)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1OC)OC)OC.CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@H](O2)C)N(C)C)[C@@H](C)C(=O)C2=C[C@@H]3[C@H]([C@@H]2CC(=O)O1)C=C(C)[C@H]1[C@H]3C[C@@H](C1)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1OC)OC)OC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA90535
Chemical Name:
Spinosad
Cas Number:
168316-95-8
Molecular Formula:
C83H132N2O20
Molecular Weight:
1477.9375800000003
Mdl Number:
MFCD01753923
Smiles:
CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@H](O2)C)N(C)C)[C@@H](C)C(=O)C2=C[C@@H]3[C@H]([C@@H]2CC(=O)O1)C=C[C@H]1[C@H]3C[C@@H](C1)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1OC)OC)OC.CC[C@H]1CCC[C@H](O[C@H]2CC[C@@H]([C@H](O2)C)N(C)C)[C@@H](C)C(=O)C2=C[C@@H]3[C@H]([C@@H]2CC(=O)O1)C=C(C)[C@H]1[C@H]3C[C@@H](C1)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1OC)OC)OC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC(=O)NCSC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 580
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
__
Chemical Name:
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Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC(=O)NCSC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
580
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA90539
Chemical Name: 1H-Indene-2-carboxamide
Cas Number: 16832-93-2
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Mdl Number: MFCD18808916
Smiles: NC(=O)C1=Cc2c(C1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA90539
Chemical Name:
1H-Indene-2-carboxamide
Cas Number:
16832-93-2
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Mdl Number:
MFCD18808916
Smiles:
NC(=O)C1=Cc2c(C1)cccc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__