CS-0085274
Bis(cyclopentadienyl)cobalt(III) hexafluorophosphate
Manufacturer: ChemScene
CAS Number: 12427-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0085274-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0085274-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0085274-5g | In Stock | ₹ 63,190.00 |
| 10g | CS-0085274-10g | In Stock | ₹ 1,14,810.00 |
| 25g | CS-0085274-25g | In Stock | ₹ 2,61,749.00 |
CS-0085274 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD00011874
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀CoF₆P
Molecular Weight
334.08
Synonyms
None
SMILES
[][Co][].F[P-](F)(F)(F)(F)F.c1cccc1.c2cccc2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(cyclopentadienyl)cobalt(III) hexafluorophosphate 98% | 12427-42-8 | MFCD00011874 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,778.60 | |
 | eMolecules Cobalticinium hexafluorophosphate, 98% | 12427-42-8 | | 1g | eMolecules | ₹ 10,087.26 | |
 | Bis(cyclopentadienyl)cobalt(III) hexafluorophosphate | Sigma Aldrich | ₹ 6,852.23 | |
 | Cobaltocene hexafluorophosphate | Aaron Chemicals LLC | ₹ 979.00 | |
 | 12427-42-8 | Cobaltocene hexafluorophosphate | A2B Chem | ₹ 1,513.00 - ₹ 2,492.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00011874
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀CoF₆P
Molecular Weight: 334.08
Synonyms: None
SMILES: [][Co][].F[P-](F)(F)(F)(F)F.c1cccc1.c2cccc2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00011874
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀CoF₆P
Molecular Weight:
334.08
Synonyms:
None
SMILES:
[][Co][].F[P-](F)(F)(F)(F)F.c1cccc1.c2cccc2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06010034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: Albb-009766
SMILES: O=C(O)C1=NOC(C2=CC=C(Cl)C=C2)=C1
Tpsa: 63.33
Logp: 2.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06010034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
Albb-009766
SMILES:
O=C(O)C1=NOC(C2=CC=C(Cl)C=C2)=C1
Tpsa:
63.33
Logp:
2.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00020813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 4-Isoxazolecarboxylic acid, 3-(o-chlorophenyl)-5-methyl- (8CI)
SMILES: CC1=C(C(O)=O)C(C2=C(Cl)C=CC=C2)=NO1
Tpsa: 63.33
Logp: 3.00162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
4-Isoxazolecarboxylic acid, 3-(o-chlorophenyl)-5-methyl- (8CI)
SMILES:
CC1=C(C(O)=O)C(C2=C(Cl)C=CC=C2)=NO1
Tpsa:
63.33
Logp:
3.00162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: [3-(2-fluorophenyl)-1,2-oxazol-5-yl]Methanol
SMILES: OCC1=CC(C2=C(F)C=CC=C2)=NO1
Tpsa: 46.26
Logp: 1.973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
[3-(2-fluorophenyl)-1,2-oxazol-5-yl]Methanol
SMILES:
OCC1=CC(C2=C(F)C=CC=C2)=NO1
Tpsa:
46.26
Logp:
1.973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2