CS-0252165
4-(2-Methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-one
Manufacturer: ChemScene
CAS Number: 1095110-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252165-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252165-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252165-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252165-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252165-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252165-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0252165-10g | In Stock | ₹ 1,93,536.72 |
CS-0252165 - 50mg
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
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
4-(2-Methoxyphenyl)thiazol-2-ol
SMILES
O=C1SC=C(C2=CC=CC=C2OC)N1
Tpsa
42.09
Logp
2.112
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095110-49-8 | 4-(2-Methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-one | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 4-(2-Methoxyphenyl)thiazol-2-ol
SMILES: O=C1SC=C(C2=CC=CC=C2OC)N1
Tpsa: 42.09
Logp: 2.112
H Acceptors: 3
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
4-(2-Methoxyphenyl)thiazol-2-ol
SMILES:
O=C1SC=C(C2=CC=CC=C2OC)N1
Tpsa:
42.09
Logp:
2.112
H Acceptors:
3
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: None
SMILES: O=C(C1=CC=C2COCC2=C1)CCl
Tpsa: 26.3
Logp: 2.1383
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
None
SMILES:
O=C(C1=CC=C2COCC2=C1)CCl
Tpsa:
26.3
Logp:
2.1383
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: O=CC1=CC=C(OCC2=CN3C=CC=C(C)C3=N2)C=C1
Tpsa: 43.6
Logp: 3.03422
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2=CN3C=CC=C(C)C3=N2)C=C1
Tpsa:
43.6
Logp:
3.03422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN₃S
Molecular Weight: 199.25
Synonyms: N-(2-Fluoro-5-methylphenyl)hydrazinecarbothioamide
SMILES: S=C(NN)NC1=CC(C)=CC=C1F
Tpsa: 50.08
Logp: 1.29422
H Acceptors: 2
H Donors: 3
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:
C₈H₁₀FN₃S
Molecular Weight:
199.25
Synonyms:
N-(2-Fluoro-5-methylphenyl)hydrazinecarbothioamide
SMILES:
S=C(NN)NC1=CC(C)=CC=C1F
Tpsa:
50.08
Logp:
1.29422
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1