CS-0241777
2-{[(3-methylphenyl)methyl]sulfanyl}-4,5-dihydro-1h-imidazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1055196-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241777-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0241777-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0241777-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0241777-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0241777-1g | In Stock | ₹ 88,377.00 |
CS-0241777 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂S
Molecular Weight
242.77
Synonyms
2-[(3-methylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES
CC1=CC(=CC=C1)CSC2=NCCN2.Cl
Tpsa
24.39
Logp
2.60922
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(3-methylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride | Aaron Chemicals LLC | ₹ 22,072.00 - ₹ 87,843.00 | |
 | 1055196-26-3 | 2-[(3-methylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂S
Molecular Weight: 242.77
Synonyms: 2-[(3-methylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES: CC1=CC(=CC=C1)CSC2=NCCN2.Cl
Tpsa: 24.39
Logp: 2.60922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂S
Molecular Weight:
242.77
Synonyms:
2-[(3-methylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES:
CC1=CC(=CC=C1)CSC2=NCCN2.Cl
Tpsa:
24.39
Logp:
2.60922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 4-Hydroxy-5-methoxy-2-pyridinecarbaldehyde
SMILES: O=CC1=NC=C(OC)C(O)=C1
Tpsa: 59.42
Logp: 0.6083
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
4-Hydroxy-5-methoxy-2-pyridinecarbaldehyde
SMILES:
O=CC1=NC=C(OC)C(O)=C1
Tpsa:
59.42
Logp:
0.6083
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: 3-Methyl-3-(methylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES: CC1(CCS(=O)(=O)C1)NC.Cl
Tpsa: 46.17
Logp: 0.2048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
3-Methyl-3-(methylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES:
CC1(CCS(=O)(=O)C1)NC.Cl
Tpsa:
46.17
Logp:
0.2048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₄S₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(N)=O)=C1)O
Tpsa: 97.46
Logp: 0.0937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₄S₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(N)=O)=C1)O
Tpsa:
97.46
Logp:
0.0937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2