CS-W010263
2-(Methylthio)-4,5-dihydro-1H-imidazole hydroiodide
Manufacturer: ChemScene
CAS Number: 5464-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W010263-250mg | In Stock | ₹ 445.00 |
| 1g | CS-W010263-1g | In Stock | ₹ 890.00 |
| 5g | CS-W010263-5g | In Stock | ₹ 1,780.00 |
| 10g | CS-W010263-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-W010263-25g | In Stock | ₹ 5,073.00 |
| 100g | CS-W010263-100g | In Stock | ₹ 19,580.00 |
CS-W010263 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00005181
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉IN₂S
Molecular Weight
244.10
Synonyms
2-Methylthio-2-Imidazoline Hydriodide
SMILES
CSC1=NCCN1.[H]I
Tpsa
24.39
Logp
0.9266
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methylthio-2-imidazoline hydriodide | 5464-11-9 | MFCD00005181 | 5g | eMolecules | ₹ 4,791.76 | |
 | 2-(Methylthio)-4,5-dihydro-1H-imidazole hydroiodide | Aaron Chemicals LLC | ₹ 445.00 - ₹ 5,251.00 | |
 | 5464-11-9 | 2-Methylthio-2-imidazoline hydriodide | A2B Chem | ₹ 356.00 - ₹ 3,560.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00005181
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉IN₂S
Molecular Weight: 244.10
Synonyms: 2-Methylthio-2-Imidazoline Hydriodide
SMILES: CSC1=NCCN1.[H]I
Tpsa: 24.39
Logp: 0.9266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005181
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉IN₂S
Molecular Weight:
244.10
Synonyms:
2-Methylthio-2-Imidazoline Hydriodide
SMILES:
CSC1=NCCN1.[H]I
Tpsa:
24.39
Logp:
0.9266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00070551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClNNaO₃S
Molecular Weight: 243.64
Synonyms: Sodium 5-Chloro-p-toluidine-2-sulfonate
SMILES: CC1=C(Cl)C=C(S([O-])(=O)=O)C=C1N.[Na+]
Tpsa: 83.22
Logp: -1.86128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00070551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClNNaO₃S
Molecular Weight:
243.64
Synonyms:
Sodium 5-Chloro-p-toluidine-2-sulfonate
SMILES:
CC1=C(Cl)C=C(S([O-])(=O)=O)C=C1N.[Na+]
Tpsa:
83.22
Logp:
-1.86128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781152
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: 6-BROMO-2-CHLORO-[1,8]NAPHTHYRIDINE
SMILES: ClC1=NC2=NC=C(Br)C=C2C=C1
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781152
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
6-BROMO-2-CHLORO-[1,8]NAPHTHYRIDINE
SMILES:
ClC1=NC2=NC=C(Br)C=C2C=C1
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04112591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: tert-butyl [(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate
SMILES: CC(C)(OC(N[C@@H](C1CCCCC1)CO)=O)C
Tpsa: 58.56
Logp: 2.4523
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04112591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
tert-butyl [(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate
SMILES:
CC(C)(OC(N[C@@H](C1CCCCC1)CO)=O)C
Tpsa:
58.56
Logp:
2.4523
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3