CS-0185897
Propionylcholine p-toluenesulfonate
Manufacturer: ChemScene
CAS Number: 1866-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0185897-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0185897-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0185897-5g | In Stock | ₹ 60,876.00 |
CS-0185897 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD00059975
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₅S
Molecular Weight
331.43
Synonyms
N,N,N-Trimethyl-2-(propionyloxy)ethanaminium (p-toluenesulfonate)
SMILES
CCC(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Tpsa
83.5
Logp
1.54492
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1866-13-3 | Propionylcholine p-toluenesulfonate | A2B Chem | ₹ 8,633.00 - ₹ 66,661.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00059975
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅S
Molecular Weight: 331.43
Synonyms: N,N,N-Trimethyl-2-(propionyloxy)ethanaminium (p-toluenesulfonate)
SMILES: CCC(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Tpsa: 83.5
Logp: 1.54492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00059975
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅S
Molecular Weight:
331.43
Synonyms:
N,N,N-Trimethyl-2-(propionyloxy)ethanaminium (p-toluenesulfonate)
SMILES:
CCC(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Tpsa:
83.5
Logp:
1.54492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08458505
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆BF₄N
Molecular Weight: 201.01
Synonyms: None
SMILES: CC[N+]1(C)CCCC1.[B-](F)(F)(F)F
Tpsa: 0
Logp: 2.5467
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458505
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆BF₄N
Molecular Weight:
201.01
Synonyms:
None
SMILES:
CC[N+]1(C)CCCC1.[B-](F)(F)(F)F
Tpsa:
0
Logp:
2.5467
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14156017
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂F₆N₂O₄S₂
Molecular Weight: 436.43
Synonyms: 1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide
SMILES: CCCC[N+]1(C)CCCCC1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Tpsa: 82.38
Logp: 3.4763
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD14156017
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂F₆N₂O₄S₂
Molecular Weight:
436.43
Synonyms:
1-Butyl-1-methylpiperidinium bis(trifluoromethylsulfonyl)imide
SMILES:
CCCC[N+]1(C)CCCCC1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
Tpsa:
82.38
Logp:
3.4763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₇
Molecular Weight: 380.39
Synonyms: Methscopolamine (nitrate)
SMILES: C[N+]1(C)C2C[C@H](CC1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4.[N+](=O)([O-])[O-]
Tpsa: 125.26
Logp: 0.8236
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₇
Molecular Weight:
380.39
Synonyms:
Methscopolamine (nitrate)
SMILES:
C[N+]1(C)C2C[C@H](CC1[C@H]3[C@@H]2O3)OC(=O)[C@H](CO)C4=CC=CC=C4.[N+](=O)([O-])[O-]
Tpsa:
125.26
Logp:
0.8236
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4