CS-0188146
((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium iodide
Manufacturer: ChemScene
CAS Number: 146293-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188146-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0188146-1g | In Stock | ₹ 21,988.92 |
CS-0188146 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₅INO₂P
Molecular Weight
587.47
Synonyms
((1-(tert-Butoxycarbonyl)piperidin-4-yl)-methyl)triphenylphosphonium iodide
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Tpsa
29.54
Logp
2.6316
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphonium, [[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]methyl]triphenyl-, iodide (1:1) | Aaron Chemicals LLC | ₹ 15,400.80 - ₹ 67,250.16 | |
 | 146293-11-0 | ((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium iodide | A2B Chem | ₹ 3,593.52 - ₹ 5,818.08 |
Related Products
SAFETY INFORMATION
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅INO₂P
Molecular Weight: 587.47
Synonyms: ((1-(tert-Butoxycarbonyl)piperidin-4-yl)-methyl)triphenylphosphonium iodide
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Tpsa: 29.54
Logp: 2.6316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅INO₂P
Molecular Weight:
587.47
Synonyms:
((1-(tert-Butoxycarbonyl)piperidin-4-yl)-methyl)triphenylphosphonium iodide
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
Tpsa:
29.54
Logp:
2.6316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 3H-Indolium,1-ethyl-2,3,3-trimethyl-5-sulfo-,inner salt
SMILES: CC[N+]1=C(C)C(C)(C)C2=C1C=CC(=C2)S(=O)(=O)[O-]
Tpsa: 60.21
Logp: 2.0067
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
3H-Indolium,1-ethyl-2,3,3-trimethyl-5-sulfo-,inner salt
SMILES:
CC[N+]1=C(C)C(C)(C)C2=C1C=CC(=C2)S(=O)(=O)[O-]
Tpsa:
60.21
Logp:
2.0067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₂O₂?
Molecular Weight: 213.30
Synonyms: N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILES: CC(NC(CC1(C)C)CC(C)(N1[O])C)=O
Tpsa: 52.57
Logp: 1.5333
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₂O₂?
Molecular Weight:
213.30
Synonyms:
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
SMILES:
CC(NC(CC1(C)C)CC(C)(N1[O])C)=O
Tpsa:
52.57
Logp:
1.5333
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₄NO₂
Molecular Weight: 298.94
Synonyms: 3,4,5,6-Tetrachloro-N-methylphthalimide
SMILES: O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1C
Tpsa: 37.38
Logp: 3.526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₄NO₂
Molecular Weight:
298.94
Synonyms:
3,4,5,6-Tetrachloro-N-methylphthalimide
SMILES:
O=C1C=2C(Cl)=C(Cl)C(Cl)=C(Cl)C2C(=O)N1C
Tpsa:
37.38
Logp:
3.526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0