CS-0450956
5-(4-Methoxyphenyl)-1-(p-tolyl)-1H-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 1105190-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0450956-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0450956-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0450956-10g | In Stock | ₹ 2,68,316.16 |
CS-0450956 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂OS
Molecular Weight
296.39
Synonyms
5-(4-Methoxyphenyl)-1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES
CC1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=C(C=C3)OC
Tpsa
27.05
Logp
4.14502
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105190-54-2 | 5-(4-methoxyphenyl)-1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: 5-(4-Methoxyphenyl)-1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES: CC1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=C(C=C3)OC
Tpsa: 27.05
Logp: 4.14502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
5-(4-Methoxyphenyl)-1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES:
CC1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=C(C=C3)OC
Tpsa:
27.05
Logp:
4.14502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂OS
Molecular Weight: 300.35
Synonyms: 1-(4-Fluorophenyl)-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES: COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)F)S
Tpsa: 27.05
Logp: 3.9757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FN₂OS
Molecular Weight:
300.35
Synonyms:
1-(4-Fluorophenyl)-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES:
COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)F)S
Tpsa:
27.05
Logp:
3.9757
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S₂
Molecular Weight: 266.34
Synonyms: {2-[(Pyridin-2-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES: C1=CC=NC(=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa: 63.08
Logp: 2.4575
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S₂
Molecular Weight:
266.34
Synonyms:
{2-[(Pyridin-2-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES:
C1=CC=NC(=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa:
63.08
Logp:
2.4575
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: 8-Trifluormethyl-1,4-dihydro-chinolin-3-carbonsaeure-ethylester
SMILES: CCOC(=O)C1=CNC2=C(C=CC=C2C(F)(F)F)C1
Tpsa: 38.33
Logp: 3.1204
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
8-Trifluormethyl-1,4-dihydro-chinolin-3-carbonsaeure-ethylester
SMILES:
CCOC(=O)C1=CNC2=C(C=CC=C2C(F)(F)F)C1
Tpsa:
38.33
Logp:
3.1204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2