CS-0440836
1-Allyl-5-(4-methoxyphenyl)-1H-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 1105190-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0440836-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0440836-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0440836-10g | In Stock | ₹ 2,68,059.48 |
CS-0440836 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂OS
Molecular Weight
246.33
Synonyms
1-Allyl-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES
C=CCN1C(=CN=C1S)C2=CC=C(C=C2)OC
Tpsa
27.05
Logp
3.0334
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105190-39-3 | 1-allyl-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 1-Allyl-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES: C=CCN1C(=CN=C1S)C2=CC=C(C=C2)OC
Tpsa: 27.05
Logp: 3.0334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
1-Allyl-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES:
C=CCN1C(=CN=C1S)C2=CC=C(C=C2)OC
Tpsa:
27.05
Logp:
3.0334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₂
Molecular Weight: 210.24
Synonyms: 5-fluoro-2-(3-methylbutoxy)benzaldehyde
SMILES: CC(C)CCOC1=CC=C(C=C1C=O)F
Tpsa: 26.3
Logp: 3.0631
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅FO₂
Molecular Weight:
210.24
Synonyms:
5-fluoro-2-(3-methylbutoxy)benzaldehyde
SMILES:
CC(C)CCOC1=CC=C(C=C1C=O)F
Tpsa:
26.3
Logp:
3.0631
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₇N₃
Molecular Weight: 263.34
Synonyms: C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine
SMILES: C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2C4CC4)N
Tpsa: 43.84
Logp: 3.4193
H Acceptors: 3
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:
C₁₇H₁₇N₃
Molecular Weight:
263.34
Synonyms:
C-(1-Cyclopropyl-1H-benzoimidazol-2-yl)-C-phenyl-methylamine
SMILES:
C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2C4CC4)N
Tpsa:
43.84
Logp:
3.4193
H Acceptors:
3
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: {N}-(2-Aminoethyl)-4-[(cyclopropylcarbonyl)amino]benzamide
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN
Tpsa: 84.22
Logp: 0.7236
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
{N}-(2-Aminoethyl)-4-[(cyclopropylcarbonyl)amino]benzamide
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN
Tpsa:
84.22
Logp:
0.7236
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5