AE20098
1144573-61-4 | Potassium 2-methoxypyridine-5-trifluoroborate
Manufacturer: A2B Chem
CAS Number: 1144573-61-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE20098-100mg | In Stock | ₹ 2,566.80 |
| 250mg | AE20098-250mg | In Stock | ₹ 3,935.76 |
| 1g | AE20098-1g | In Stock | ₹ 5,732.52 |
| 5g | AE20098-5g | In Stock | ₹ 24,127.92 |
AE20098 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Catalog Number
AE20098
Chemical Name
Potassium 2-methoxypyridine-5-trifluoroborate
Cas Number
1144573-61-4
Molecular Formula
C6H6BF3KNO
Molecular Weight
215.0224496
Mdl Number
MFCD09993111
Smiles
COC1=NC=[C-](C=C1)[B+3]([F-])([F-])[F-].[K+]
Complexity
157
Covalently-Bonded Unit Count
2
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium trifluoro(6-methoxypyridin-3-yl)borate | ChemScene | ₹ 8,213.76 - ₹ 33,539.52 |
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Catalog Number: AE20098
Chemical Name: Potassium 2-methoxypyridine-5-trifluoroborate
Cas Number: 1144573-61-4
Molecular Formula: C6H6BF3KNO
Molecular Weight: 215.0224496
Mdl Number: MFCD09993111
Smiles: COC1=NC=[C-](C=C1)[B+3]([F-])([F-])[F-].[K+]
Complexity: 157
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 6
Rotatable Bond Count: 1
Catalog Number:
AE20098
Chemical Name:
Potassium 2-methoxypyridine-5-trifluoroborate
Cas Number:
1144573-61-4
Molecular Formula:
C6H6BF3KNO
Molecular Weight:
215.0224496
Mdl Number:
MFCD09993111
Smiles:
COC1=NC=[C-](C=C1)[B+3]([F-])([F-])[F-].[K+]
Complexity:
157
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
6
Rotatable Bond Count:
1
Catalog Number: AE20099
Chemical Name: (S)-Benzyl 1-[(s)-2-benzyloxycarbonylamino-6-(2,2,2-trifluoroacetamido)hexanoyl]pyrrolidine-2-carboxylate
Cas Number: 114753-64-9
Molecular Formula: C28H32F3N3O6
Molecular Weight: 563.5654
Mdl Number: MFCD22380709
Smiles: O=C(N[C@H](C(=O)N1CCC[C@H]1C(=O)OCc1ccccc1)CCCCNC(=O)C(F)(F)F)OCc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AE20099
Chemical Name:
(S)-Benzyl 1-[(s)-2-benzyloxycarbonylamino-6-(2,2,2-trifluoroacetamido)hexanoyl]pyrrolidine-2-carboxylate
Cas Number:
114753-64-9
Molecular Formula:
C28H32F3N3O6
Molecular Weight:
563.5654
Mdl Number:
MFCD22380709
Smiles:
O=C(N[C@H](C(=O)N1CCC[C@H]1C(=O)OCc1ccccc1)CCCCNC(=O)C(F)(F)F)OCc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE20100
Chemical Name: tert-Butyl 4-cyano-4-morpholinopiperidine-1-carboxylate
Cas Number: 1148003-98-8
Molecular Formula: C15H25N3O3
Molecular Weight: 295.3773
Mdl Number: MFCD12827546
Smiles: N#CC1(CCN(CC1)C(=O)OC(C)(C)C)N1CCOCC1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AE20100
Chemical Name:
tert-Butyl 4-cyano-4-morpholinopiperidine-1-carboxylate
Cas Number:
1148003-98-8
Molecular Formula:
C15H25N3O3
Molecular Weight:
295.3773
Mdl Number:
MFCD12827546
Smiles:
N#CC1(CCN(CC1)C(=O)OC(C)(C)C)N1CCOCC1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AE20101
Chemical Name: Methyl 2-(3-aminopropoxy)benzoate hydrochloride
Cas Number: 115149-54-7
Molecular Formula: C11H16ClNO3
Molecular Weight: 245.7026
Mdl Number: MFCD17676129
Smiles: NCCCOc1ccccc1C(=O)OC.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AE20101
Chemical Name:
Methyl 2-(3-aminopropoxy)benzoate hydrochloride
Cas Number:
115149-54-7
Molecular Formula:
C11H16ClNO3
Molecular Weight:
245.7026
Mdl Number:
MFCD17676129
Smiles:
NCCCOc1ccccc1C(=O)OC.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__