CS-0280494
6-Hydroxy-N-(m-tolyl)pyridazine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 376621-27-1
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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
C₁₂H₁₁N₃O₂
Molecular Weight
229.23
Synonyms
N-(3-methylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
SMILES
CC1=CC(=CC=C1)NC(=O)C2=NN=C(C=C2)O
Tpsa
75.11
Logp
1.74292
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 376621-27-1 | N-(3-methylphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,00,447.44 |
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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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: N-(3-methylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
SMILES: CC1=CC(=CC=C1)NC(=O)C2=NN=C(C=C2)O
Tpsa: 75.11
Logp: 1.74292
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
N-(3-methylphenyl)-6-oxo-1H-pyridazine-3-carboxamide
SMILES:
CC1=CC(=CC=C1)NC(=O)C2=NN=C(C=C2)O
Tpsa:
75.11
Logp:
1.74292
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: 3-(3-methylphenoxy)-5-nitroaniline
SMILES: CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa: 78.39
Logp: 3.27772
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
3-(3-methylphenoxy)-5-nitroaniline
SMILES:
CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N
Tpsa:
78.39
Logp:
3.27772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-(3-Methylphenoxy)piperidine
SMILES: CC1=CC(=CC=C1)OC2CCCNC2
Tpsa: 21.26
Logp: 2.12582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-(3-Methylphenoxy)piperidine
SMILES:
CC1=CC(=CC=C1)OC2CCCNC2
Tpsa:
21.26
Logp:
2.12582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(3-Methylphenoxy)azetidine
SMILES: CC1=CC(=CC=C1)OC2CNC2
Tpsa: 21.26
Logp: 1.34562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(3-Methylphenoxy)azetidine
SMILES:
CC1=CC(=CC=C1)OC2CNC2
Tpsa:
21.26
Logp:
1.34562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2