CS-W011668
Tetrabutylammonium 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 7182-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011668-25g | In Stock | ₹ 2,403.00 |
| 100g | CS-W011668-100g | In Stock | ₹ 7,743.00 |
| 500g | CS-W011668-500g | In Stock | ₹ 27,412.00 |
CS-W011668 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
MFCD00043227
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₄₃NO₃S
Molecular Weight
413.66
Synonyms
Tetrabutylammonium 4-toluenesulfonate
SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(S(=O)([O-])=O)C=C1
Tpsa
57.2
Logp
5.90272
H Acceptors
3
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7182-86-7 | Tetrabutylammonium 4-toluenesulfonate | A2B Chem | ₹ 1,157.00 - ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00043227
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₃NO₃S
Molecular Weight: 413.66
Synonyms: Tetrabutylammonium 4-toluenesulfonate
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(S(=O)([O-])=O)C=C1
Tpsa: 57.2
Logp: 5.90272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00043227
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₃NO₃S
Molecular Weight:
413.66
Synonyms:
Tetrabutylammonium 4-toluenesulfonate
SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(S(=O)([O-])=O)C=C1
Tpsa:
57.2
Logp:
5.90272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00031630
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆BrP
Molecular Weight: 413.34
Synonyms: Pentyl(triphenyl)phosphonium bromide; Pentyltriphenylphosphonium bromide
SMILES: CCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 2.1747
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00031630
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆BrP
Molecular Weight:
413.34
Synonyms:
Pentyl(triphenyl)phosphonium bromide; Pentyltriphenylphosphonium bromide
SMILES:
CCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
2.1747
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00134591
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈Cl₂N₂O₈
Molecular Weight: 413.20
Synonyms: Ethyl viologen diperchlorate
SMILES: CC[N+]1=CC=C(C2=CC=[N+](CC)C=C2)C=C1.O=Cl(=O)([O-])=O.O=Cl(=O)([O-])=O
Tpsa: 192.24
Logp: -7.5436
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00134591
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈Cl₂N₂O₈
Molecular Weight:
413.20
Synonyms:
Ethyl viologen diperchlorate
SMILES:
CC[N+]1=CC=C(C2=CC=[N+](CC)C=C2)C=C1.O=Cl(=O)([O-])=O.O=Cl(=O)([O-])=O
Tpsa:
192.24
Logp:
-7.5436
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00038301
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O₅
Molecular Weight: 412.48
Synonyms: NSC 334018
SMILES: O=C(N[C@@H](CC(C)C)C(O)=O)[C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 104.73
Logp: 3.1396
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00038301
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O₅
Molecular Weight:
412.48
Synonyms:
NSC 334018
SMILES:
O=C(N[C@@H](CC(C)C)C(O)=O)[C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
104.73
Logp:
3.1396
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10