CS-0547338
6-(Thiophen-2-yl)-4,5-dihydropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 52240-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0547338-500mg | In Stock | ₹ 86,063.00 |
CS-0547338 - 500mg
In Stock
Quantity
1
Base Price: ₹ 86,063.00
GST (18%): ₹ 15,491.34
Total Price: ₹ 1,01,554.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
None
SMILES
C1CC(=O)NN=C1C2=CC=CS2
Tpsa
41.46
Logp
1.3622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52240-00-3 | 4,5-Dihydro-6-(2-thienyl)-3(2H)-pyridazinone | A2B Chem | -- |
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-P330-P362+P364-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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: None
SMILES: C1CC(=O)NN=C1C2=CC=CS2
Tpsa: 41.46
Logp: 1.3622
H Acceptors: 3
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
None
SMILES:
C1CC(=O)NN=C1C2=CC=CS2
Tpsa:
41.46
Logp:
1.3622
H Acceptors:
3
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: C10H6ClF2NO
Molecular Weight: 229.61
Synonyms: 2-chloro-2,2-difluoro-1-(1H-indol-3-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)C(F)(F)Cl
Tpsa: 32.86
Logp: 3.1822
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:
C10H6ClF2NO
Molecular Weight:
229.61
Synonyms:
2-chloro-2,2-difluoro-1-(1H-indol-3-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C(F)(F)Cl
Tpsa:
32.86
Logp:
3.1822
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 4-Benzo[1,3]dioxol-5-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)OCO3
Tpsa: 51.24
Logp: 2.4724
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
4-Benzo[1,3]dioxol-5-yl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)OCO3
Tpsa:
51.24
Logp:
2.4724
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 1-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=CC=C3
Tpsa: 47.78
Logp: 3.1369
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
1-[4-(4-phenyl-1H-1,2,3-triazol-1-yl)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=CC=C3
Tpsa:
47.78
Logp:
3.1369
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3