CS-0253060
5-Methyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-one
Manufacturer: ChemScene
CAS Number: 90923-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253060-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0253060-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0253060-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0253060-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0253060-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0253060-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0253060-10g | In Stock | ₹ 1,63,505.16 |
CS-0253060 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NOS
Molecular Weight
191.25
Synonyms
None
SMILES
O=C1SC(C)=C(C2=CC=CC=C2)N1
Tpsa
32.86
Logp
2.41182
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90923-95-8 | 5-Methyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-one | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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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: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: O=C1SC(C)=C(C2=CC=CC=C2)N1
Tpsa: 32.86
Logp: 2.41182
H Acceptors: 2
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:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
O=C1SC(C)=C(C2=CC=CC=C2)N1
Tpsa:
32.86
Logp:
2.41182
H Acceptors:
2
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: C₉H₁₂S₂
Molecular Weight: 184.32
Synonyms: None
SMILES: CSCC1=CC=C(SC)C=C1
Tpsa: 0
Logp: 3.2715
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂S₂
Molecular Weight:
184.32
Synonyms:
None
SMILES:
CSCC1=CC=C(SC)C=C1
Tpsa:
0
Logp:
3.2715
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 3-(1-cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=C(C)N(C2CCCCC2)C(C)=C1
Tpsa: 42.23
Logp: 3.70794
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
3-(1-cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=C(C)N(C2CCCCC2)C(C)=C1
Tpsa:
42.23
Logp:
3.70794
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: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 3-amino-N-pyridin-4-yl-benzamide
SMILES: O=C(NC1=CC=NC=C1)C2=CC=CC(N)=C2
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
3-amino-N-pyridin-4-yl-benzamide
SMILES:
O=C(NC1=CC=NC=C1)C2=CC=CC(N)=C2
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2