CS-0728220
4-(3,4,5-Trifluorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 886494-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0728220-5g | In Stock | ₹ 2,47,439.52 |
CS-0728220 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,439.52
GST (18%): ₹ 44,539.114
Total Price: ₹ 2,91,978.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃N₂S
Molecular Weight
230.21
Synonyms
None
SMILES
NC1=NC(=CS1)C1=CC(F)=C(F)C(F)=C1
Tpsa
38.91
Logp
2.8096
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886494-96-8 | 4-(3,4,5-Trifluorophenyl)thiazol-2-amine | A2B Chem | -- |
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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: C₉H₅F₃N₂S
Molecular Weight: 230.21
Synonyms: None
SMILES: NC1=NC(=CS1)C1=CC(F)=C(F)C(F)=C1
Tpsa: 38.91
Logp: 2.8096
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:
C₉H₅F₃N₂S
Molecular Weight:
230.21
Synonyms:
None
SMILES:
NC1=NC(=CS1)C1=CC(F)=C(F)C(F)=C1
Tpsa:
38.91
Logp:
2.8096
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: C₁₇H₁₃N₃S
Molecular Weight: 291.37
Synonyms: None
SMILES: NC1=CC=CC(=C1)C1=NC(=CS1)C1=CNC2=CC=CC=C12
Tpsa: 54.7
Logp: 4.5406
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₃N₃S
Molecular Weight:
291.37
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CNC2=CC=CC=C12
Tpsa:
54.7
Logp:
4.5406
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀N₂S₂
Molecular Weight: 258.36
Synonyms: None
SMILES: NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=CS1
Tpsa: 38.91
Logp: 4.1208
H Acceptors: 4
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:
C₁₃H₁₀N₂S₂
Molecular Weight:
258.36
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=CS1
Tpsa:
38.91
Logp:
4.1208
H Acceptors:
4
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: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: None
SMILES: NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 82.05
Logp: 3.9675
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
NC1=CC=CC(=C1)C1=NC(=CS1)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
82.05
Logp:
3.9675
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3