CS-0110686
SK-J014-1n
Manufacturer: ChemScene
CAS Number: 2049086-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110686-100mg | In Stock | ₹ 8,812.68 |
CS-0110686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD31619172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₄₂ClF₂FeNNiP₂
Molecular Weight
774.69
Synonyms
None
SMILES
[][Fe][].Cl[Ni]1(C2=CC=C(C#N)C=C2)[P](C(C)(C)C)(C(C)(C)C)[C@H](C)C3[C@@H]([P]1(C4=CC=C(F)C=C4)C5=CC=C(F)C=C5)ccC3.C6CCCC6
Tpsa
23.79
Logp
10.6421
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Chloro(4-cyanophenyl)[(R)-1-[(S)-2-[bis(4-fluorophenyl]phosphino]ferrocenyl]ethyldi-tert-butylphosphine]nickel(II) >=95% | 2049086-37-3 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,089.35 | |
 | Chloro(4-cyanophenyl)[(R)-1-[(S)-2-[bis(4-fluorophenyl]phosphino]ferrocenyl]ethyldi-tert-butylphosphine]nickel(II) | Sigma Aldrich | ₹ 23,685.10 | |
 | 2049086-37-3 | Chloro(4-cyanophenyl){(R)-1-[(S)-2-(bis(4-fluorophenyl)phosphinoferrocenyl]ethyl(di-t-butylphosphine)}nickel(II) | A2B Chem | ₹ 36,020.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3175
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD31619172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₂ClF₂FeNNiP₂
Molecular Weight: 774.69
Synonyms: None
SMILES: [][Fe][].Cl[Ni]1(C2=CC=C(C#N)C=C2)[P](C(C)(C)C)(C(C)(C)C)[C@H](C)C3[C@@H]([P]1(C4=CC=C(F)C=C4)C5=CC=C(F)C=C5)ccC3.C6CCCC6
Tpsa: 23.79
Logp: 10.6421
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31619172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₂ClF₂FeNNiP₂
Molecular Weight:
774.69
Synonyms:
None
SMILES:
[][Fe][].Cl[Ni]1(C2=CC=C(C#N)C=C2)[P](C(C)(C)C)(C(C)(C)C)[C@H](C)C3[C@@H]([P]1(C4=CC=C(F)C=C4)C5=CC=C(F)C=C5)ccC3.C6CCCC6
Tpsa:
23.79
Logp:
10.6421
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06637667
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-methyl-4-(2-methylpyridin-4-yl)pyridine
SMILES: CC1=NC=CC(C2=CC(C)=NC=C2)=C1
Tpsa: 25.78
Logp: 2.76044
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06637667
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-methyl-4-(2-methylpyridin-4-yl)pyridine
SMILES:
CC1=NC=CC(C2=CC(C)=NC=C2)=C1
Tpsa:
25.78
Logp:
2.76044
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00070063
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈NNaO₄S
Molecular Weight: 259.30
Synonyms: None
SMILES: O=S(CC(O)CNC1CCCCC1)(O[Na])=O
Tpsa: 75.63
Logp: -0.3005
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00070063
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈NNaO₄S
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=S(CC(O)CNC1CCCCC1)(O[Na])=O
Tpsa:
75.63
Logp:
-0.3005
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₀O₂
Molecular Weight: 376.45
Synonyms: 4-(1,2,2-triphenyl vinyl)benzoic acid
SMILES: O=C(C1=CC=C(C=C1)/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)O
Tpsa: 37.3
Logp: 6.3922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₀O₂
Molecular Weight:
376.45
Synonyms:
4-(1,2,2-triphenyl vinyl)benzoic acid
SMILES:
O=C(C1=CC=C(C=C1)/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/C4=CC=CC=C4)O
Tpsa:
37.3
Logp:
6.3922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5