CS-0440832
1,5-Di-p-tolyl-1H-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 1105188-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0440832-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0440832-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0440832-10g | In Stock | ₹ 2,79,015.00 |
CS-0440832 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂S
Molecular Weight
280.39
Synonyms
1,5-bis(4-methylphenyl)-1H-imidazole-2-thiol
SMILES
CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C)C=C3)S
Tpsa
17.82
Logp
4.44484
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105188-73-5 | 1,5-bis(4-methylphenyl)-1H-imidazole-2-thiol | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: 1,5-bis(4-methylphenyl)-1H-imidazole-2-thiol
SMILES: CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C)C=C3)S
Tpsa: 17.82
Logp: 4.44484
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
1,5-bis(4-methylphenyl)-1H-imidazole-2-thiol
SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C)C=C3)S
Tpsa:
17.82
Logp:
4.44484
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: C₁₆H₁₃BrN₂S
Molecular Weight: 345.26
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(=CN=C2S)C3=CC=C(C=C3)Br
Tpsa: 17.82
Logp: 4.6496
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:
C₁₆H₁₃BrN₂S
Molecular Weight:
345.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C(=CN=C2S)C3=CC=C(C=C3)Br
Tpsa:
17.82
Logp:
4.6496
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: 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