CS-0461388
2-(2-Aminoethyl)-6-(4-methoxyphenyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 901886-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0461388-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0461388-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0461388-10g | In Stock | ₹ 2,68,230.60 |
CS-0461388 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
MFCD06809669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one
SMILES
COC1=CC=C(C=C1)C2=NN(CCN)C(=O)C=C2
Tpsa
70.14
Logp
0.8776
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 901886-37-1 | 2-(2-Aminoethyl)-6-(4-methoxyphenyl)pyridazin-3(2h)-one hydrochloride | A2B Chem | -- |
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: MFCD06809669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one
SMILES: COC1=CC=C(C=C1)C2=NN(CCN)C(=O)C=C2
Tpsa: 70.14
Logp: 0.8776
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06809669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one
SMILES:
COC1=CC=C(C=C1)C2=NN(CCN)C(=O)C=C2
Tpsa:
70.14
Logp:
0.8776
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07699965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FO₃
Molecular Weight: 272.27
Synonyms: 3-(1,3-Dioxolan-2-YL)-4'-fluorobenzophenone
SMILES: C1=CC(=CC(=C1)C2OCCO2)C(=O)C3=CC=C(C=C3)F
Tpsa: 35.53
Logp: 3.1021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07699965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃FO₃
Molecular Weight:
272.27
Synonyms:
3-(1,3-Dioxolan-2-YL)-4'-fluorobenzophenone
SMILES:
C1=CC(=CC(=C1)C2OCCO2)C(=O)C3=CC=C(C=C3)F
Tpsa:
35.53
Logp:
3.1021
H Acceptors:
3
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: C₂₃H₃₃NO₅
Molecular Weight: 403.51
Synonyms: Ethyl 7-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-7-oxoheptanoate
SMILES: CCOC(=O)CCCCCC(=O)C1=CC=CC=C1CN2CCC3(CC2)OCCO3
Tpsa: 65.07
Logp: 3.7218
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃NO₅
Molecular Weight:
403.51
Synonyms:
Ethyl 7-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-7-oxoheptanoate
SMILES:
CCOC(=O)CCCCCC(=O)C1=CC=CC=C1CN2CCC3(CC2)OCCO3
Tpsa:
65.07
Logp:
3.7218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03841219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO
Molecular Weight: 180.63
Synonyms: 3-Chlorophenyl cyclopropyl ketone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2CC2
Tpsa: 17.07
Logp: 2.9327
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03841219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO
Molecular Weight:
180.63
Synonyms:
3-Chlorophenyl cyclopropyl ketone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2CC2
Tpsa:
17.07
Logp:
2.9327
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2