CS-0158148
Dimethylpropiothetin hydrochloride
Manufacturer: ChemScene
CAS Number: 4337-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0158148-500g | In Stock | ₹ 3,080.16 |
| 1kg | CS-0158148-1kg | In Stock | ₹ 5,989.20 |
CS-0158148 - 500g
In Stock
Quantity
1
Base Price: ₹ 3,080.16
GST (18%): ₹ 554.429
Total Price: ₹ 3,634.589
Purity
97%
MDL No
MFCD00142888
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClO₂S
Molecular Weight
170.66
Synonyms
s,s-Dimethyl-β-propionic acid thetine
SMILES
C[S+](CCC(O)=O)C.[Cl-]
Tpsa
37.3
Logp
-2.657
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Dimethylpropiothetin hydrochloride, ≥96% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 8,162.42 | |
 | eMolecules (2-Carboxyethyl)dimethylsulfonium chloride | 4337-33-1 | MFCD00142888 | 25g | eMolecules | ₹ 2,854.28 | |
 | (2-Carboxyethyl)dimethylsulfonium chloride | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,711.20 | |
 | 4337-33-1 | (2-Carboxyethyl)dimethylsulfonium chloride | A2B Chem | ₹ 427.80 - ₹ 5,133.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00142888
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClO₂S
Molecular Weight: 170.66
Synonyms: s,s-Dimethyl-β-propionic acid thetine
SMILES: C[S+](CCC(O)=O)C.[Cl-]
Tpsa: 37.3
Logp: -2.657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00142888
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO₂S
Molecular Weight:
170.66
Synonyms:
s,s-Dimethyl-β-propionic acid thetine
SMILES:
C[S+](CCC(O)=O)C.[Cl-]
Tpsa:
37.3
Logp:
-2.657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02093502
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉BrOS
Molecular Weight: 173.07
Synonyms: None
SMILES: C[S+](=O)(C)C.[Br-]
Tpsa: 17.07
Logp: -2.6207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093502
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉BrOS
Molecular Weight:
173.07
Synonyms:
None
SMILES:
C[S+](=O)(C)C.[Br-]
Tpsa:
17.07
Logp:
-2.6207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 99%
MDL No: MFCD28015748
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₆N₂P
Molecular Weight: 242.10
Synonyms: 1,3-Dimethyl-3-imidazolium Hexafluorophosphate(V)
SMILES: C[N+]1=CN(C)C=C1.F[P-](F)(F)(F)(F)F
Tpsa: 8.81
Logp: 3.232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
99%
MDL No:
MFCD28015748
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₆N₂P
Molecular Weight:
242.10
Synonyms:
1,3-Dimethyl-3-imidazolium Hexafluorophosphate(V)
SMILES:
C[N+]1=CN(C)C=C1.F[P-](F)(F)(F)(F)F
Tpsa:
8.81
Logp:
3.232
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98% HPLC
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O
Molecular Weight: 162.62
Synonyms: 1-(2-Hydroxyethyl)-3-methylimidazolium chloride
SMILES: C[N+]1=CN(C=C1)CCO.[Cl-]
Tpsa: 29.04
Logp: -3.6911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98% HPLC
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O
Molecular Weight:
162.62
Synonyms:
1-(2-Hydroxyethyl)-3-methylimidazolium chloride
SMILES:
C[N+]1=CN(C=C1)CCO.[Cl-]
Tpsa:
29.04
Logp:
-3.6911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2