CS-0441670
2-(2-Aminoethyl)-6-(4-fluorophenyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1181378-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441670-5g | In Stock | ₹ 1,86,863.04 |
| 10g | CS-0441670-10g | In Stock | ₹ 2,61,300.24 |
CS-0441670 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,863.04
GST (18%): ₹ 33,635.347
Total Price: ₹ 2,20,498.387
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FN₃O
Molecular Weight
233.24
Synonyms
2-(2-aminoethyl)-6-(4-fluorophenyl)-2,3-dihydropyridazin-3-one
SMILES
C1=C(C=CC(=C1)F)C2=NN(CCN)C(=O)C=C2
Tpsa
60.91
Logp
1.0081
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181378-27-7 | 2-(2-Aminoethyl)-6-(4-fluorophenyl)pyridazin-3(2H)-one | A2B Chem | ₹ 44,747.88 - ₹ 50,480.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂FN₃O
Molecular Weight: 233.24
Synonyms: 2-(2-aminoethyl)-6-(4-fluorophenyl)-2,3-dihydropyridazin-3-one
SMILES: C1=C(C=CC(=C1)F)C2=NN(CCN)C(=O)C=C2
Tpsa: 60.91
Logp: 1.0081
H Acceptors: 4
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:
C₁₂H₁₂FN₃O
Molecular Weight:
233.24
Synonyms:
2-(2-aminoethyl)-6-(4-fluorophenyl)-2,3-dihydropyridazin-3-one
SMILES:
C1=C(C=CC(=C1)F)C2=NN(CCN)C(=O)C=C2
Tpsa:
60.91
Logp:
1.0081
H Acceptors:
4
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: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: [Cyclopropyl-(4-fluoro-benzyl)-aMino]-acetic acid
SMILES: C1=C(C=CC(=C1)F)CN(CC(=O)O)C2CC2
Tpsa: 40.54
Logp: 1.8747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
[Cyclopropyl-(4-fluoro-benzyl)-aMino]-acetic acid
SMILES:
C1=C(C=CC(=C1)F)CN(CC(=O)O)C2CC2
Tpsa:
40.54
Logp:
1.8747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄
Molecular Weight: 230.65
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C=C3C=NN=C(C3=N2)Cl
Tpsa: 43.6
Logp: 2.4689
H Acceptors: 4
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:
C₁₁H₇ClN₄
Molecular Weight:
230.65
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C=C3C=NN=C(C3=N2)Cl
Tpsa:
43.6
Logp:
2.4689
H Acceptors:
4
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CCN1C(=CC=N1)COCC(=O)O
Tpsa: 64.35
Logp: 0.5042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CCN1C(=CC=N1)COCC(=O)O
Tpsa:
64.35
Logp:
0.5042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5