CS-0587147
6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 98142-90-6
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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
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILES
C1CC(=O)NN=C1C(=O)N
Tpsa
84.55
Logp
-1.2623
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98142-90-6 | 6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide | A2B Chem | -- |
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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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILES: C1CC(=O)NN=C1C(=O)N
Tpsa: 84.55
Logp: -1.2623
H Acceptors: 3
H Donors: 2
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
SMILES:
C1CC(=O)NN=C1C(=O)N
Tpsa:
84.55
Logp:
-1.2623
H Acceptors:
3
H Donors:
2
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: C₅H₄Br₃N₃
Molecular Weight: 345.82
Synonyms: 5-bromo-4-(dibromomethyl)-2-pyrimidinylamine
SMILES: C1=C(C(=NC(=N1)N)C(Br)Br)Br
Tpsa: 51.8
Logp: 2.6097
H Acceptors: 3
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:
C₅H₄Br₃N₃
Molecular Weight:
345.82
Synonyms:
5-bromo-4-(dibromomethyl)-2-pyrimidinylamine
SMILES:
C1=C(C(=NC(=N1)N)C(Br)Br)Br
Tpsa:
51.8
Logp:
2.6097
H Acceptors:
3
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: C₁₈H₁₃NO₃
Molecular Weight: 291.30
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 63.37
Logp: 4.6344
H Acceptors: 3
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:
C₁₈H₁₃NO₃
Molecular Weight:
291.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)O)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
63.37
Logp:
4.6344
H Acceptors:
3
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: ethyl 4-(3-hydroxybutoxy)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)OCCCCO
Tpsa: 55.76
Logp: 2.0146
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
ethyl 4-(3-hydroxybutoxy)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCCCCO
Tpsa:
55.76
Logp:
2.0146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7