CS-0508466
(E)-2-allyl-6-styryl-4,5-dihydropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1421944-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508466-100mg | In Stock | ₹ 97,110.60 |
CS-0508466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
2-ALLYL-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES
O=C1CCC(/C=C/C2=CC=CC=C2)=NN1CC=C
Tpsa
32.67
Logp
2.8642
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421944-10-6 | 2-Allyl-6-styryl-4,5-dihydro-3(2h)-pyridazinone | 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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-ALLYL-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES: O=C1CCC(/C=C/C2=CC=CC=C2)=NN1CC=C
Tpsa: 32.67
Logp: 2.8642
H Acceptors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-ALLYL-6-STYRYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE
SMILES:
O=C1CCC(/C=C/C2=CC=CC=C2)=NN1CC=C
Tpsa:
32.67
Logp:
2.8642
H Acceptors:
2
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: C₉H₇F₃N₂S
Molecular Weight: 232.23
Synonyms: None
SMILES: N#CC1=NC=C(C(F)(F)F)C=C1SCC
Tpsa: 36.68
Logp: 3.08408
H Acceptors: 3
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:
C₉H₇F₃N₂S
Molecular Weight:
232.23
Synonyms:
None
SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1SCC
Tpsa:
36.68
Logp:
3.08408
H Acceptors:
3
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: C₁₄H₁₃FNO₃S₂-
Molecular Weight: 326.39
Synonyms: N-[(R)-(Fluoromethyl)oxidophenyl-λ4-sulfanylidene]-4-methyl-benzenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(N=[S@@](CF)C2=CC=CC=C2[O-])=O
Tpsa: 69.56
Logp: 2.54532
H Acceptors: 3
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:
C₁₄H₁₃FNO₃S₂-
Molecular Weight:
326.39
Synonyms:
N-[(R)-(Fluoromethyl)oxidophenyl-λ4-sulfanylidene]-4-methyl-benzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(N=[S@@](CF)C2=CC=CC=C2[O-])=O
Tpsa:
69.56
Logp:
2.54532
H Acceptors:
3
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: C₁₇H₂₆ClNO₃
Molecular Weight: 327.85
Synonyms: tert-butyl trans-4-[[(1S)-1-phenylethyl]amino]tetrahydrofuran-3-carboxylate hydrochloride
SMILES: C[C@H](N[C@H]1COC[C@@H]1C(=O)OC(C)(C)C)C1=CC=CC=C1.Cl
Tpsa: 47.56
Logp: 3.1157
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₆ClNO₃
Molecular Weight:
327.85
Synonyms:
tert-butyl trans-4-[[(1S)-1-phenylethyl]amino]tetrahydrofuran-3-carboxylate hydrochloride
SMILES:
C[C@H](N[C@H]1COC[C@@H]1C(=O)OC(C)(C)C)C1=CC=CC=C1.Cl
Tpsa:
47.56
Logp:
3.1157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4