CS-0545212
(E)-6-(4-methylstyryl)-4,5-dihydropyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 83516-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545212-100mg | In Stock | ₹ 1,06,351.08 |
CS-0545212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,06,351.08
GST (18%): ₹ 19,143.194
Total Price: ₹ 1,25,494.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES
CC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa
41.46
Logp
2.27422
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83516-69-2 | 6-(4-Methylstyryl)-4,5-dihydro-3(2H)-pyridazinone | A2B Chem | ₹ 57,581.88 |
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES: CC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa: 41.46
Logp: 2.27422
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
6-[(E)-2-(4-methylphenyl)ethenyl]-2,3,4,5-tetrahydropyridazin-3-one
SMILES:
CC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2
Tpsa:
41.46
Logp:
2.27422
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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 6-(2-bromoacetyl)-3-methyl-2(3H)-benzoxazolone
SMILES: CN1C2=C(C=C(C=C2)C(=O)CBr)OC1=O
Tpsa: 52.21
Logp: 1.7091
H Acceptors: 4
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
6-(2-bromoacetyl)-3-methyl-2(3H)-benzoxazolone
SMILES:
CN1C2=C(C=C(C=C2)C(=O)CBr)OC1=O
Tpsa:
52.21
Logp:
1.7091
H Acceptors:
4
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: trans-2-[2-(4-Methylphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES: CC1=CC=C(C=C1)C(=O)C[C@@H]2CCC[C@H]2C(=O)O
Tpsa: 54.37
Logp: 3.06872
H Acceptors: 2
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
trans-2-[2-(4-Methylphenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C(=O)C[C@@H]2CCC[C@H]2C(=O)O
Tpsa:
54.37
Logp:
3.06872
H Acceptors:
2
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: C₈H₉NOS
Molecular Weight: 167.23
Synonyms: None
SMILES: CC1=NC2=C(S1)CCCC2=O
Tpsa: 29.96
Logp: 1.97052
H Acceptors: 3
H Donors: 0
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:
C₈H₉NOS
Molecular Weight:
167.23
Synonyms:
None
SMILES:
CC1=NC2=C(S1)CCCC2=O
Tpsa:
29.96
Logp:
1.97052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0