CS-0097771
Methyl 2-(methylthio)-4,5-dihydro-1H-imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 60546-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097771-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0097771-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0097771-5g | In Stock | ₹ 34,265.00 |
CS-0097771 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD25965248
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂S
Molecular Weight
174.22
Synonyms
4,5-Dihydro-2-(Methylthio)-1H-iMidazole-1-carboxylic Acid Methyl Ester
SMILES
O=C(N1CCN=C1SC)OC
Tpsa
41.9
Logp
0.7874
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 45-DIHYDRO-2-(METHYLTHIO)-1H-IMIDAZOLE-1-CARBOXYLIC ACID METHYL ESTER / 0.25g / 273169905 / 74932 / 95.000 / 60546-77-2 / MFCD25965248 / 174.220 / C6H10N2O2S | eMolecules | ₹ 11,921.55 | |
 | 60546-77-2 | 4,5-Dihydro-2-(methylthio)-1h-imidazole-1-carboxylic acid methyl ester | A2B Chem | ₹ 4,806.00 - ₹ 93,806.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD25965248
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂S
Molecular Weight: 174.22
Synonyms: 4,5-Dihydro-2-(Methylthio)-1H-iMidazole-1-carboxylic Acid Methyl Ester
SMILES: O=C(N1CCN=C1SC)OC
Tpsa: 41.9
Logp: 0.7874
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25965248
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂S
Molecular Weight:
174.22
Synonyms:
4,5-Dihydro-2-(Methylthio)-1H-iMidazole-1-carboxylic Acid Methyl Ester
SMILES:
O=C(N1CCN=C1SC)OC
Tpsa:
41.9
Logp:
0.7874
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11112187
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₂BF₃IK
Molecular Weight: 247.84
Synonyms: Potassium trifluoro(iodomethyl)borate
SMILES: F[B-](F)(CI)F.[K+]
Tpsa: 0
Logp: -1.188
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11112187
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₂BF₃IK
Molecular Weight:
247.84
Synonyms:
Potassium trifluoro(iodomethyl)borate
SMILES:
F[B-](F)(CI)F.[K+]
Tpsa:
0
Logp:
-1.188
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05666398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 4-Chloroquinolin-2(1H)
SMILES: O=C1NC2=C(C=CC=C2)C(Cl)=C1
Tpsa: 32.86
Logp: 2.1815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05666398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
4-Chloroquinolin-2(1H)
SMILES:
O=C1NC2=C(C=CC=C2)C(Cl)=C1
Tpsa:
32.86
Logp:
2.1815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02114623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂N₂O
Molecular Weight: 277.90
Synonyms: 4,7-Dibromobenzofurazan
SMILES: BrC1=CC=C(Br)C2=NON=C21
Tpsa: 38.92
Logp: 2.7478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02114623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂N₂O
Molecular Weight:
277.90
Synonyms:
4,7-Dibromobenzofurazan
SMILES:
BrC1=CC=C(Br)C2=NON=C21
Tpsa:
38.92
Logp:
2.7478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0