AI63392
945760-93-0 | Potassium (4-tert-butylcyclohex-1-en-1-yl)trifluoroborate
Manufacturer: A2B Chem
CAS Number: 945760-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI63392-1g | In Stock | ₹ 19,507.68 |
| 5g | AI63392-5g | In Stock | ₹ 67,849.08 |
AI63392 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Catalog Number
AI63392
Chemical Name
Potassium (4-tert-butylcyclohex-1-en-1-yl)trifluoroborate
Cas Number
945760-93-0
Molecular Formula
C10H17BF3K
Molecular Weight
244.1465
Mdl Number
MFCD09993640
Smiles
CC(C1CCC(=CC1)[B-](F)(F)F)(C)C.[K+]
Complexity
240
Covalently-Bonded Unit Count
2
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium (4-(tert-Butyl)cyclohex-1-en-1-yl)trifluoroborate | ChemScene | ₹ 17,539.80 - ₹ 62,031.00 |
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Catalog Number: AI63392
Chemical Name: Potassium (4-tert-butylcyclohex-1-en-1-yl)trifluoroborate
Cas Number: 945760-93-0
Molecular Formula: C10H17BF3K
Molecular Weight: 244.1465
Mdl Number: MFCD09993640
Smiles: CC(C1CCC(=CC1)[B-](F)(F)F)(C)C.[K+]
Complexity: 240
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Catalog Number:
AI63392
Chemical Name:
Potassium (4-tert-butylcyclohex-1-en-1-yl)trifluoroborate
Cas Number:
945760-93-0
Molecular Formula:
C10H17BF3K
Molecular Weight:
244.1465
Mdl Number:
MFCD09993640
Smiles:
CC(C1CCC(=CC1)[B-](F)(F)F)(C)C.[K+]
Complexity:
240
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Ic1cccc2c1[nH]nc2
Complexity: 129
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Ic1cccc2c1[nH]nc2
Complexity:
129
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI63394
Chemical Name: 3-Bromo-7-iodo-1H-indazole
Cas Number: 945761-95-5
Molecular Formula: C7H4BrIN2
Molecular Weight: 322.9285
Mdl Number: MFCD11977529
Smiles: Ic1cccc2c1[nH]nc2Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI63394
Chemical Name:
3-Bromo-7-iodo-1H-indazole
Cas Number:
945761-95-5
Molecular Formula:
C7H4BrIN2
Molecular Weight:
322.9285
Mdl Number:
MFCD11977529
Smiles:
Ic1cccc2c1[nH]nc2Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI63395
Chemical Name: 7-Ethynyl-1h-indazole
Cas Number: 945761-99-9
Molecular Formula: C9H6N2
Molecular Weight: 142.1573
Mdl Number: MFCD20528275
Smiles: C#Cc1cccc2c1[nH]nc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI63395
Chemical Name:
7-Ethynyl-1h-indazole
Cas Number:
945761-99-9
Molecular Formula:
C9H6N2
Molecular Weight:
142.1573
Mdl Number:
MFCD20528275
Smiles:
C#Cc1cccc2c1[nH]nc2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__