CS-0234168
7-Hydroxy-2,6-dimethyl-3-(2-methyl-4-thiazolyl)-4H-1-benzopyran-4-one
Manufacturer: ChemScene
CAS Number: 66780-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234168-50mg | In Stock | ₹ 68,276.88 |
| 100mg | CS-0234168-100mg | In Stock | ₹ 89,324.64 |
| 250mg | CS-0234168-250mg | In Stock | ₹ 1,27,313.28 |
| 500mg | CS-0234168-500mg | In Stock | ₹ 2,00,723.76 |
CS-0234168 - 50mg
In Stock
Quantity
1
Base Price: ₹ 68,276.88
GST (18%): ₹ 12,289.838
Total Price: ₹ 80,566.718
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃S
Molecular Weight
287.33
Synonyms
7-hydroxy-2,6-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-4H-chromen-4-one
SMILES
O=C1C(C2=CSC(C)=N2)=C(C)OC3=C1C=C(C)C(O)=C3
Tpsa
63.33
Logp
3.54736
H Acceptors
5
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 7-hydroxy-2,6-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-4H-chromen-4-one
SMILES: O=C1C(C2=CSC(C)=N2)=C(C)OC3=C1C=C(C)C(O)=C3
Tpsa: 63.33
Logp: 3.54736
H Acceptors: 5
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:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
7-hydroxy-2,6-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)-4H-chromen-4-one
SMILES:
O=C1C(C2=CSC(C)=N2)=C(C)OC3=C1C=C(C)C(O)=C3
Tpsa:
63.33
Logp:
3.54736
H Acceptors:
5
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: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 5-methyl-4-Pyridazinamine
SMILES: NC1=C(C)C=NN=C1
Tpsa: 51.8
Logp: 0.36722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
5-methyl-4-Pyridazinamine
SMILES:
NC1=C(C)C=NN=C1
Tpsa:
51.8
Logp:
0.36722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: (4-Fluorophenyl)(1H-imidazol-2-YL)methanone
SMILES: C1=C(C=CC(=C1)F)C(=O)C2=NC=CN2
Tpsa: 45.75
Logp: 1.7798
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
(4-Fluorophenyl)(1H-imidazol-2-YL)methanone
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2=NC=CN2
Tpsa:
45.75
Logp:
1.7798
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2CCCN2
Tpsa: 21.26
Logp: 2.5098
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2CCCN2
Tpsa:
21.26
Logp:
2.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3