CS-0218573
2-[(4-methylphenyl)amino]-4,5-dihydro-1,3-thiazol-4-one
Manufacturer: ChemScene
CAS Number: 17385-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218573-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218573-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218573-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218573-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218573-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218573-10g | In Stock | ₹ 1,33,730.28 |
CS-0218573 - 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
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
2-P-TOLYLAMINO-THIAZOL-4-ONE
SMILES
CC1=CC=C(N=C2NC(CS2)=O)C=C1
Tpsa
41.46
Logp
1.84552
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17385-68-1 | 2-(p-Tolylamino)thiazol-4(5H)-one | 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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 2-P-TOLYLAMINO-THIAZOL-4-ONE
SMILES: CC1=CC=C(N=C2NC(CS2)=O)C=C1
Tpsa: 41.46
Logp: 1.84552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
2-P-TOLYLAMINO-THIAZOL-4-ONE
SMILES:
CC1=CC=C(N=C2NC(CS2)=O)C=C1
Tpsa:
41.46
Logp:
1.84552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.06
Synonyms: 2-cyano-N-(3,5-dichlorophenyl)ethanamide
SMILES: N#CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa: 52.89
Logp: 2.84558
H Acceptors: 2
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:
C₉H₆Cl₂N₂O
Molecular Weight:
229.06
Synonyms:
2-cyano-N-(3,5-dichlorophenyl)ethanamide
SMILES:
N#CCC(NC1=CC(Cl)=CC(Cl)=C1)=O
Tpsa:
52.89
Logp:
2.84558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS₂
Molecular Weight: 181.28
Synonyms: 2-Methyl-4-(2-thienyl)-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC=CS2
Tpsa: 12.89
Logp: 3.18002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS₂
Molecular Weight:
181.28
Synonyms:
2-Methyl-4-(2-thienyl)-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC=CS2
Tpsa:
12.89
Logp:
3.18002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₂
Molecular Weight: 245.20
Synonyms: 3-TRIFLUOROMETHYLACETO-ACETANILIDE
SMILES: CC(CC(NC1=CC=CC(C(F)(F)F)=C1)=O)=O
Tpsa: 46.17
Logp: 2.623
H Acceptors: 2
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:
C₁₁H₁₀F₃NO₂
Molecular Weight:
245.20
Synonyms:
3-TRIFLUOROMETHYLACETO-ACETANILIDE
SMILES:
CC(CC(NC1=CC=CC(C(F)(F)F)=C1)=O)=O
Tpsa:
46.17
Logp:
2.623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3