CS-0073088
5,6-Dimethyl-2-[(quinolin-2-yl)methyl]-2,3-dihydropyridazin-3-one
Manufacturer: ChemScene
CAS Number: 2200852-73-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O
Molecular Weight
265.31
Synonyms
None
SMILES
O=C(C=C1C)N(CC2=CC=C3C=CC=CC3=N2)N=C1C
Tpsa
47.78
Logp
2.45664
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2200852-73-7 | 5,6-Dimethyl-2-[(quinolin-2-yl)methyl]-2,3-dihydropyridazin-3-one | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: O=C(C=C1C)N(CC2=CC=C3C=CC=CC3=N2)N=C1C
Tpsa: 47.78
Logp: 2.45664
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=C(C=C1C)N(CC2=CC=C3C=CC=CC3=N2)N=C1C
Tpsa:
47.78
Logp:
2.45664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: CN1CC(CC1)OC2=NN=C(C=C2)C3CC3
Tpsa: 38.25
Logp: 1.4369
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CN1CC(CC1)OC2=NN=C(C=C2)C3CC3
Tpsa:
38.25
Logp:
1.4369
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: None
SMILES: CN1CC(CC1)OC2=NC(C)=NS2
Tpsa: 38.25
Logp: 0.92942
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
None
SMILES:
CN1CC(CC1)OC2=NC(C)=NS2
Tpsa:
38.25
Logp:
0.92942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₄
Molecular Weight: 288.36
Synonyms: None
SMILES: FC1=CC=C(C=C1)N2N=CC(CN(C)C3CCNCC3)=C2
Tpsa: 33.09
Logp: 2.1952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₄
Molecular Weight:
288.36
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)N2N=CC(CN(C)C3CCNCC3)=C2
Tpsa:
33.09
Logp:
2.1952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4