CS-0440834
5-(4-Bromophenyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 1105190-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0440834-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0440834-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0440834-10g | In Stock | ₹ 2,78,837.00 |
CS-0440834 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀BrF₃N₂OS
Molecular Weight
415.23
Synonyms
None
SMILES
C1=C(C=CC(=C1)Br)C2=CN=C(N2C3=CC=C(C=C3)OC(F)(F)F)S
Tpsa
27.05
Logp
5.4891
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105190-01-9 | 5-(4-bromophenyl)-1-[4-(trifluoromethoxy)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: C₁₆H₁₀BrF₃N₂OS
Molecular Weight: 415.23
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=CN=C(N2C3=CC=C(C=C3)OC(F)(F)F)S
Tpsa: 27.05
Logp: 5.4891
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:
C₁₆H₁₀BrF₃N₂OS
Molecular Weight:
415.23
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=CN=C(N2C3=CC=C(C=C3)OC(F)(F)F)S
Tpsa:
27.05
Logp:
5.4891
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: C₈H₁₀N₂OS₂
Molecular Weight: 214.31
Synonyms: 3-Ethyl-2-mercapto-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
SMILES: CCN1C(C2=C(NC1=S)CCS2)=O
Tpsa: 37.79
Logp: 1.57399
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:
C₈H₁₀N₂OS₂
Molecular Weight:
214.31
Synonyms:
3-Ethyl-2-mercapto-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
SMILES:
CCN1C(C2=C(NC1=S)CCS2)=O
Tpsa:
37.79
Logp:
1.57399
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: 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