AA16219
116511-28-5 | 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, 2-propyn-1-yl ester, hydrobromide (1:1)
Manufacturer: A2B Chem
CAS Number: 116511-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AA16219-5mg | In Stock | ₹ 4,984.00 |
| 10mg | AA16219-10mg | In Stock | ₹ 9,434.00 |
| 25mg | AA16219-25mg | In Stock | ₹ 17,266.00 |
AA16219 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Catalog Number
AA16219
Chemical Name
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, 2-propyn-1-yl ester, hydrobromide (1:1)
Cas Number
116511-28-5
Molecular Formula
C10H14BrNO2
Molecular Weight
260.1277
Mdl Number
MFCD00078566
Smiles
CN1CC(=CCC1)C(=O)OCC#C.Br
Complexity
272
Covalently-Bonded Unit Count
2
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Arecaidine propargyl ester hydrobromide | ChemScene | ₹ 19,580.00 - ₹ 88,822.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AA16219
Chemical Name: 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, 2-propyn-1-yl ester, hydrobromide (1:1)
Cas Number: 116511-28-5
Molecular Formula: C10H14BrNO2
Molecular Weight: 260.1277
Mdl Number: MFCD00078566
Smiles: CN1CC(=CCC1)C(=O)OCC#C.Br
Complexity: 272
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Catalog Number:
AA16219
Chemical Name:
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, 2-propyn-1-yl ester, hydrobromide (1:1)
Cas Number:
116511-28-5
Molecular Formula:
C10H14BrNO2
Molecular Weight:
260.1277
Mdl Number:
MFCD00078566
Smiles:
CN1CC(=CCC1)C(=O)OCC#C.Br
Complexity:
272
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Catalog Number: AA16222
Chemical Name: 1,2,4-Benzotriazin-3-amine, 6-methoxy-
Cas Number: 116510-28-2
Molecular Formula: C8H8N4O
Molecular Weight: 176.1753
Mdl Number: __
Smiles: COc1cc2nc(N)nnc2cc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA16222
Chemical Name:
1,2,4-Benzotriazin-3-amine, 6-methoxy-
Cas Number:
116510-28-2
Molecular Formula:
C8H8N4O
Molecular Weight:
176.1753
Mdl Number:
__
Smiles:
COc1cc2nc(N)nnc2cc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA16225
Chemical Name: 2-Propyn-1-ol, 3-(2-bromophenyl)-
Cas Number: 116509-98-9
Molecular Formula: C9H7BrO
Molecular Weight: 211.0553
Mdl Number: MFCD04039054
Smiles: OCC#Cc1ccccc1Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA16225
Chemical Name:
2-Propyn-1-ol, 3-(2-bromophenyl)-
Cas Number:
116509-98-9
Molecular Formula:
C9H7BrO
Molecular Weight:
211.0553
Mdl Number:
MFCD04039054
Smiles:
OCC#Cc1ccccc1Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA16237
Chemical Name: 3-Thiophenecarbonitrile, 2-(methylsulfonyl)-4-phenyl-
Cas Number: 116526-64-8
Molecular Formula: C12H9NO2S2
Molecular Weight: 263.3354
Mdl Number: MFCD00103889
Smiles: N#Cc1c(csc1S(=O)(=O)C)c1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Catalog Number:
AA16237
Chemical Name:
3-Thiophenecarbonitrile, 2-(methylsulfonyl)-4-phenyl-
Cas Number:
116526-64-8
Molecular Formula:
C12H9NO2S2
Molecular Weight:
263.3354
Mdl Number:
MFCD00103889
Smiles:
N#Cc1c(csc1S(=O)(=O)C)c1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__