CS-0441135
5-(4-Bromophenyl)-1-(3-(trifluoromethyl)phenyl)-1H-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 1105189-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0441135-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0441135-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0441135-10g | In Stock | ₹ 2,78,926.00 |
CS-0441135 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀BrF₃N₂S
Molecular Weight
399.23
Synonyms
None
SMILES
C1=CC(=CC(=C1)N2C(=CN=C2S)C3=CC=C(C=C3)Br)C(F)(F)F
Tpsa
17.82
Logp
5.6093
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105189-91-0 | 5-(4-bromophenyl)-1-[3-(trifluoromethyl)phenyl]-1H-imidazole-2-thiol | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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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: C₁₆H₁₀BrF₃N₂S
Molecular Weight: 399.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C(=CN=C2S)C3=CC=C(C=C3)Br)C(F)(F)F
Tpsa: 17.82
Logp: 5.6093
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:
C₁₆H₁₀BrF₃N₂S
Molecular Weight:
399.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C(=CN=C2S)C3=CC=C(C=C3)Br)C(F)(F)F
Tpsa:
17.82
Logp:
5.6093
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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: SC1=NC=C(CO)N1CC(NCC2=CC=CC=C2)=O
Tpsa: 67.15
Logp: 0.9805
H Acceptors: 5
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
SC1=NC=C(CO)N1CC(NCC2=CC=CC=C2)=O
Tpsa:
67.15
Logp:
0.9805
H Acceptors:
5
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: C₁₃H₁₁FN₂OS₂
Molecular Weight: 294.37
Synonyms: 3-(4-Fluorophenyl)-2-mercapto-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
SMILES: CC1CC2=C(S1)C(N(C(N2)=S)C3=CC=C(F)C=C3)=O
Tpsa: 37.79
Logp: 3.07089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂OS₂
Molecular Weight:
294.37
Synonyms:
3-(4-Fluorophenyl)-2-mercapto-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
SMILES:
CC1CC2=C(S1)C(N(C(N2)=S)C3=CC=C(F)C=C3)=O
Tpsa:
37.79
Logp:
3.07089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 2-[6-oxo-3-(pyridin-3-yl)-1,6-dihydropyridazin-1-yl]acetic acid
SMILES: C1=CC(=CN=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 85.08
Logp: 0.3899
H Acceptors: 5
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
2-[6-oxo-3-(pyridin-3-yl)-1,6-dihydropyridazin-1-yl]acetic acid
SMILES:
C1=CC(=CN=C1)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
85.08
Logp:
0.3899
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3