CS-0448286
1-(3-(Trifluoromethyl)phenyl)-1H-imidazole-2-thiol
Manufacturer: ChemScene
CAS Number: 17452-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0448286-50g | In Stock | ₹ 83,421.00 |
CS-0448286 - 50g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂S
Molecular Weight
244.24
Synonyms
1-(3-Trifluoromethylphenyl)imidazoline-2-thione
SMILES
C1=CC(=CC(=C1)N2C=CN=C2S)C(F)(F)F
Tpsa
17.82
Logp
3.1798
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17452-08-3 | 2H-Imidazole-2-thione, 1,3-dihydro-1-[3-(trifluoromethyl)phenyl]- | A2B Chem | ₹ 16,427.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₁₀H₇F₃N₂S
Molecular Weight: 244.24
Synonyms: 1-(3-Trifluoromethylphenyl)imidazoline-2-thione
SMILES: C1=CC(=CC(=C1)N2C=CN=C2S)C(F)(F)F
Tpsa: 17.82
Logp: 3.1798
H Acceptors: 3
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:
C₁₀H₇F₃N₂S
Molecular Weight:
244.24
Synonyms:
1-(3-Trifluoromethylphenyl)imidazoline-2-thione
SMILES:
C1=CC(=CC(=C1)N2C=CN=C2S)C(F)(F)F
Tpsa:
17.82
Logp:
3.1798
H Acceptors:
3
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: C₆H₈F₂O₃
Molecular Weight: 166.12
Synonyms: Difluoro-(tetrahydro-furan-2-yl)-acetic acid
SMILES: C1CC(C(C(=O)O)(F)F)OC1
Tpsa: 46.53
Logp: 0.8853
H Acceptors: 2
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:
C₆H₈F₂O₃
Molecular Weight:
166.12
Synonyms:
Difluoro-(tetrahydro-furan-2-yl)-acetic acid
SMILES:
C1CC(C(C(=O)O)(F)F)OC1
Tpsa:
46.53
Logp:
0.8853
H Acceptors:
2
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: C₇H₇NO
Molecular Weight: 121.14
Synonyms: 3-AMINOBENALDEHYDE
SMILES: C1=CC(=CC(=C1)N)C=O
Tpsa: 43.09
Logp: 1.0813
H Acceptors: 2
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:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
3-AMINOBENALDEHYDE
SMILES:
C1=CC(=CC(=C1)N)C=O
Tpsa:
43.09
Logp:
1.0813
H Acceptors:
2
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: Benzenesulfonamide, 4-((phenylmethyl)amino)- (9CI)
SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 72.19
Logp: 1.7473
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
Benzenesulfonamide, 4-((phenylmethyl)amino)- (9CI)
SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
72.19
Logp:
1.7473
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4