CS-0220484
N-(3,5-Dimethylphenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 735322-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220484-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220484-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220484-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220484-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220484-5g | In Stock | ₹ 90,265.80 |
CS-0220484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅FN₂S
Molecular Weight
298.38
Synonyms
None
SMILES
FC1=CC=C(C2=CSC(NC3=CC(C)=CC(C)=C3)=N2)C=C1
Tpsa
24.92
Logp
5.30964
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735322-60-8 | N-(3,5-dimethylphenyl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅FN₂S
Molecular Weight: 298.38
Synonyms: None
SMILES: FC1=CC=C(C2=CSC(NC3=CC(C)=CC(C)=C3)=N2)C=C1
Tpsa: 24.92
Logp: 5.30964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅FN₂S
Molecular Weight:
298.38
Synonyms:
None
SMILES:
FC1=CC=C(C2=CSC(NC3=CC(C)=CC(C)=C3)=N2)C=C1
Tpsa:
24.92
Logp:
5.30964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₄OS
Molecular Weight: 350.44
Synonyms: 4-[4-(butan-2-yl)phenyl]-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SMILES: O=C1N(C2=CC=C(C(CC)C)C=C2)C3=NN=C(S)N3C4=C1C=CC=C4
Tpsa: 52.19
Logp: 3.8356
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₄OS
Molecular Weight:
350.44
Synonyms:
4-[4-(butan-2-yl)phenyl]-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
SMILES:
O=C1N(C2=CC=C(C(CC)C)C=C2)C3=NN=C(S)N3C4=C1C=CC=C4
Tpsa:
52.19
Logp:
3.8356
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 1,3,4-Oxadiazole-2(3H)-thione,5-(2-methoxyphenyl)
SMILES: COC1=CC=CC=C1C2=NN=C(O2)S
Tpsa: 48.15
Logp: 2.0339
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
1,3,4-Oxadiazole-2(3H)-thione,5-(2-methoxyphenyl)
SMILES:
COC1=CC=CC=C1C2=NN=C(O2)S
Tpsa:
48.15
Logp:
2.0339
H Acceptors:
5
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: C₁₆H₁₆BrClN₂O₂S
Molecular Weight: 415.73
Synonyms: None
SMILES: O=C(N(C1=NC(C2=CC=C(Br)C=C2)=CS1)CC3OCCC3)CCl
Tpsa: 42.43
Logp: 4.3234
H Acceptors: 4
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:
C₁₆H₁₆BrClN₂O₂S
Molecular Weight:
415.73
Synonyms:
None
SMILES:
O=C(N(C1=NC(C2=CC=C(Br)C=C2)=CS1)CC3OCCC3)CCl
Tpsa:
42.43
Logp:
4.3234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5