CS-0085494
Ferrocene, 1,1'-bis(diphenylphosphinyl)-
Manufacturer: ChemScene
CAS Number: 32660-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0085494-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0085494-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0085494-1g | In Stock | ₹ 24,983.52 |
CS-0085494 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₂₈FeO₂P₂
Molecular Weight
586.38
Synonyms
Palbociclib Impurity 116
SMILES
[][Fe][].O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3CCCC3.O=P(C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6
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 | |
|---|---|---|---|---|
 | 32660-24-5 | 1,1'-Bis(diphenylphosphino)ferrocene dioxide | A2B Chem | ₹ 10,438.32 - ₹ 26,694.72 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈FeO₂P₂
Molecular Weight: 586.38
Synonyms: Palbociclib Impurity 116
SMILES: [][Fe][].O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3CCCC3.O=P(C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈FeO₂P₂
Molecular Weight:
586.38
Synonyms:
Palbociclib Impurity 116
SMILES:
[][Fe][].O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3CCCC3.O=P(C4=CC=CC=C4)(C5=CC=CC=C5)c6cccc6
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀N₂O₂
Molecular Weight: 258.40
Synonyms: None
SMILES: C[C@@H](N[C@H]1CC[C@H](N[C@H](C)COC)CC1)COC
Tpsa: 42.52
Logp: 1.5466
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀N₂O₂
Molecular Weight:
258.40
Synonyms:
None
SMILES:
C[C@@H](N[C@H]1CC[C@H](N[C@H](C)COC)CC1)COC
Tpsa:
42.52
Logp:
1.5466
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00025637
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₉N₃
Molecular Weight: 145.25
Synonyms: N,N'-Dimethyl-N-[2-(methylamino)ethyl]ethane-1,2-diamine
SMILES: CN(CCNC)CCNC
Tpsa: 27.3
Logp: -0.643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00025637
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₉N₃
Molecular Weight:
145.25
Synonyms:
N,N'-Dimethyl-N-[2-(methylamino)ethyl]ethane-1,2-diamine
SMILES:
CN(CCNC)CCNC
Tpsa:
27.3
Logp:
-0.643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02259697
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₂N₄O₈
Molecular Weight: 572.73
Synonyms: None
SMILES: CC(C)(OC(CN1CCN(CC(O)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1)=O)C
Tpsa: 129.16
Logp: 1.3177
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02259697
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₂N₄O₈
Molecular Weight:
572.73
Synonyms:
None
SMILES:
CC(C)(OC(CN1CCN(CC(O)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1)=O)C
Tpsa:
129.16
Logp:
1.3177
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8