CS-W009906
1,1-Dimethyl-4-phenylpiperazinium iodide
Manufacturer: ChemScene
CAS Number: 54-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009906-1g | In Stock | ₹ 6,942.00 |
CS-W009906 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
98%
MDL No
MFCD00011976
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉IN₂
Molecular Weight
318.20
Synonyms
1,1-Dimethyl-4-phenylpiperazin-1-ium (iodide)
SMILES
C[N+]1(C)CCN(C2=CC=CC=C2)CC1.[I-]
Tpsa
3.24
Logp
-1.413
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,1-Dimethyl-4-phenylpiperazinium iodide | 54-77-3 | MFCD00011976 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,532.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,1-Dimethyl-4-phenylpiperazinium iodide >=98% (TLC or titration) | 54-77-3 | MFCD00011976 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 32,925.55 | |
 | 1,1-Dimethyl-4-Phenylpiperazinium Iodide | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 46,636.00 | |
 | 54-77-3 | 1,1-Dimethyl-4-phenylpiperazinium iodide | A2B Chem | ₹ 4,272.00 - ₹ 60,164.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00011976
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉IN₂
Molecular Weight: 318.20
Synonyms: 1,1-Dimethyl-4-phenylpiperazin-1-ium (iodide)
SMILES: C[N+]1(C)CCN(C2=CC=CC=C2)CC1.[I-]
Tpsa: 3.24
Logp: -1.413
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011976
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉IN₂
Molecular Weight:
318.20
Synonyms:
1,1-Dimethyl-4-phenylpiperazin-1-ium (iodide)
SMILES:
C[N+]1(C)CCN(C2=CC=CC=C2)CC1.[I-]
Tpsa:
3.24
Logp:
-1.413
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00273368
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₂
Molecular Weight: 316.39
Synonyms: None
SMILES: [C@@H]1(CO1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 21.76
Logp: 4.3939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00273368
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₂
Molecular Weight:
316.39
Synonyms:
None
SMILES:
[C@@H]1(CO1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
21.76
Logp:
4.3939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00035691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: 9,10-Anthracenedione, 1-bromo-4-(methylamino)-
SMILES: O=C1C2=C(C=CC=C2)C(C3=C(NC)C=CC(Br)=C13)=O
Tpsa: 46.17
Logp: 3.2662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00035691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
9,10-Anthracenedione, 1-bromo-4-(methylamino)-
SMILES:
O=C1C2=C(C=CC=C2)C(C3=C(NC)C=CC(Br)=C13)=O
Tpsa:
46.17
Logp:
3.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085377
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC2=CC=CC=C21)=O)C
Tpsa: 75.63
Logp: 3.3602
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00085377
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC2=CC=CC=C21)=O)C
Tpsa:
75.63
Logp:
3.3602
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4