CS-0559076
2,2-Dimethyl-5-((6-(p-tolyl)imidazo[2,1-b]thiazol-5-yl)methylene)-1,3-dioxane-4,6-dione
Manufacturer: ChemScene
CAS Number: 439107-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559076-100mg | In Stock | ₹ 96,853.92 |
CS-0559076 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₄S
Molecular Weight
368.41
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=C4C(=O)OC(OC4=O)(C)C
Tpsa
69.9
Logp
3.59072
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439107-31-0 | 2,2-dimethyl-5-{[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}-1,3-dioxane-4,6-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₄S
Molecular Weight: 368.41
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=C4C(=O)OC(OC4=O)(C)C
Tpsa: 69.9
Logp: 3.59072
H Acceptors: 7
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:
C₁₉H₁₆N₂O₄S
Molecular Weight:
368.41
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=C4C(=O)OC(OC4=O)(C)C
Tpsa:
69.9
Logp:
3.59072
H Acceptors:
7
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: PIPERIDINO[4-(1H-PYRROL-1-YL)PHENYL]METHANONE
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=CC=C3
Tpsa: 25.24
Logp: 3.1034
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
PIPERIDINO[4-(1H-PYRROL-1-YL)PHENYL]METHANONE
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C=CC=C3
Tpsa:
25.24
Logp:
3.1034
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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: N-[4-(2-phenylethynyl)phenyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC=C(C#CC3=CC=CC=C3)C=C2
Tpsa: 29.1
Logp: 3.4349
H Acceptors: 1
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
N-[4-(2-phenylethynyl)phenyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC=C(C#CC3=CC=CC=C3)C=C2
Tpsa:
29.1
Logp:
3.4349
H Acceptors:
1
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: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: 2,2,2-trifluoro-N-[4-(2-phenylethynyl)phenyl]acetamide
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)NC(=O)C(F)(F)F
Tpsa: 29.1
Logp: 3.5872
H Acceptors: 1
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:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
2,2,2-trifluoro-N-[4-(2-phenylethynyl)phenyl]acetamide
SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)NC(=O)C(F)(F)F
Tpsa:
29.1
Logp:
3.5872
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1