CS-0546496
N-allyl-1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1339078-23-7
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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
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
None
SMILES
CN1C(=O)C=CC(=N1)C(=O)NCC=C
Tpsa
63.99
Logp
-0.3039
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339078-23-7 | 1-methyl-6-oxo-N-(prop-2-en-1-yl)-1,6-dihydropyridazine-3-carboxamide | 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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: CN1C(=O)C=CC(=N1)C(=O)NCC=C
Tpsa: 63.99
Logp: -0.3039
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CN1C(=O)C=CC(=N1)C(=O)NCC=C
Tpsa:
63.99
Logp:
-0.3039
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: C₆H₈F₃N₃O
Molecular Weight: 195.14
Synonyms: N-methyl-1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethanamine
SMILES: CC(C1=NC(=NO1)C(F)(F)F)NC
Tpsa: 50.95
Logp: 1.3688
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:
C₆H₈F₃N₃O
Molecular Weight:
195.14
Synonyms:
N-methyl-1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethanamine
SMILES:
CC(C1=NC(=NO1)C(F)(F)F)NC
Tpsa:
50.95
Logp:
1.3688
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: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: None
SMILES: C1CC(CNC1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa: 34.03
Logp: 1.8667
H Acceptors: 3
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
None
SMILES:
C1CC(CNC1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa:
34.03
Logp:
1.8667
H Acceptors:
3
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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid (furan-2-ylmethyl)-amide
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2
Tpsa: 92.17
Logp: 0.4464
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
6-Oxo-1,6-dihydro-pyridine-3-sulfonic acid (furan-2-ylmethyl)-amide
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CNC(=O)C=C2
Tpsa:
92.17
Logp:
0.4464
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4