CS-W009999
2-(2-(Diphenylphosphino)ethyl)pyridine
Manufacturer: ChemScene
CAS Number: 10150-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W009999-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-W009999-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-W009999-1g | In Stock | ₹ 34,480.68 |
CS-W009999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD00482303
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈NP
Molecular Weight
291.33
Synonyms
None
SMILES
C1(CCP(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1
Tpsa
12.89
Logp
3.757
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(2-(Diphenylphosphino)ethyl)pyridine kanata purity | 10150-27-3 | MFCD00482303 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,931.27 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-(2-(Diphenylphosphino)ethyl)pyridine kanata purity | 10150-27-3 | MFCD00482303 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,041.59 | |
 | Strem, An Ascensus Company CAS# 10150-27-3. 500mg. 2-[2-(Diphenylphosphino)ethyl]pyridine, min. 97%. MFCD00482303 | Strem, An Ascensus Company | ₹ 12,936.67 | |
 | 2-(2-(Diphenylphosphino)ethyl)pyridine | Sigma Aldrich | ₹ 4,676.40 - ₹ 14,678.70 | |
 | Pyridine, 2-[2-(diphenylphosphino)ethyl]- | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 34,737.36 | |
 | 10150-27-3 | Pyridine, 2-[2-(diphenylphosphino)ethyl]- | A2B Chem | ₹ 5,732.52 - ₹ 14,545.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00482303
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈NP
Molecular Weight: 291.33
Synonyms: None
SMILES: C1(CCP(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1
Tpsa: 12.89
Logp: 3.757
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00482303
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈NP
Molecular Weight:
291.33
Synonyms:
None
SMILES:
C1(CCP(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1
Tpsa:
12.89
Logp:
3.757
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00063067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: NC(CC1=CC=C(I)C=C1)C(O)=O
Tpsa: 63.32
Logp: 1.2456
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
NC(CC1=CC=C(I)C=C1)C(O)=O
Tpsa:
63.32
Logp:
1.2456
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00025373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: 5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide
SMILES: O=S(C1=CC(N)=CC=C1C)(N(CC)C2=CC=CC=C2)=O
Tpsa: 63.4
Logp: 2.79242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00025373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulphonamide
SMILES:
O=S(C1=CC(N)=CC=C1C)(N(CC)C2=CC=CC=C2)=O
Tpsa:
63.4
Logp:
2.79242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00134424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₂
Molecular Weight: 290.36
Synonyms: (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O
Tpsa: 40.46
Logp: 3.6561
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00134424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₂
Molecular Weight:
290.36
Synonyms:
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O
Tpsa:
40.46
Logp:
3.6561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4