CS-0562064
2-(6-Oxopyridazin-1(6H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1083299-24-4
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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
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
2-[6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES
CC(C(=O)O)N1C(=O)C=CC=N1
Tpsa
72.19
Logp
-0.1111
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083299-24-4 | 2-(6-oxo-1,6-dihydropyridazin-1-yl)propanoic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-[6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES: CC(C(=O)O)N1C(=O)C=CC=N1
Tpsa: 72.19
Logp: -0.1111
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-[6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES:
CC(C(=O)O)N1C(=O)C=CC=N1
Tpsa:
72.19
Logp:
-0.1111
H Acceptors:
4
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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: 5-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-3-oxo-pentanoic acid methyl ester
SMILES: CC1=NN(C(=N1)C)CCC(=O)CC(=O)OC
Tpsa: 74.08
Logp: 0.41724
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
5-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-3-oxo-pentanoic acid methyl ester
SMILES:
CC1=NN(C(=N1)C)CCC(=O)CC(=O)OC
Tpsa:
74.08
Logp:
0.41724
H Acceptors:
6
H Donors:
0
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: C₁₂H₉FN₄
Molecular Weight: 228.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C3N2C=C(C=C3)N)F
Tpsa: 56.21
Logp: 2.1176
H Acceptors: 4
H Donors: 1
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:
C₁₂H₉FN₄
Molecular Weight:
228.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C3N2C=C(C=C3)N)F
Tpsa:
56.21
Logp:
2.1176
H Acceptors:
4
H Donors:
1
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CCC1=NN=C2N1C=C(C=C2)N
Tpsa: 56.21
Logp: 0.8739
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CCC1=NN=C2N1C=C(C=C2)N
Tpsa:
56.21
Logp:
0.8739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1