CS-0556352
N-(2-hydroxyethyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 371211-66-4
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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
C₇H₉N₃O₃
Molecular Weight
183.16
Synonyms
N-(2-hydroxyethyl)-6-oxo-1H-pyridazine-3-carboxamide
SMILES
C1=CC(=O)NN=C1C(=O)NCCO
Tpsa
95.08
Logp
-1.508
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 371211-66-4 | N-(2-hydroxyethyl)-6-oxo-1H-pyridazine-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: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: N-(2-hydroxyethyl)-6-oxo-1H-pyridazine-3-carboxamide
SMILES: C1=CC(=O)NN=C1C(=O)NCCO
Tpsa: 95.08
Logp: -1.508
H Acceptors: 4
H Donors: 3
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
N-(2-hydroxyethyl)-6-oxo-1H-pyridazine-3-carboxamide
SMILES:
C1=CC(=O)NN=C1C(=O)NCCO
Tpsa:
95.08
Logp:
-1.508
H Acceptors:
4
H Donors:
3
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: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: 3-nitro-1-prop-2-enyl-1,2,4-triazole
SMILES: C=CCN1C=NC(=N1)[N+](=O)[O-]
Tpsa: 73.85
Logp: 0.3723
H Acceptors: 5
H Donors: 0
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:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
3-nitro-1-prop-2-enyl-1,2,4-triazole
SMILES:
C=CCN1C=NC(=N1)[N+](=O)[O-]
Tpsa:
73.85
Logp:
0.3723
H Acceptors:
5
H Donors:
0
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: C₇H₁₁N₃S
Molecular Weight: 169.25
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC)SC
Tpsa: 37.81
Logp: 1.54862
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:
C₇H₁₁N₃S
Molecular Weight:
169.25
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC)SC
Tpsa:
37.81
Logp:
1.54862
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: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: CCOC1=NC(=NC(=C1)C)NCC2=CC=CC=C2
Tpsa: 47.04
Logp: 2.79582
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CCOC1=NC(=NC(=C1)C)NCC2=CC=CC=C2
Tpsa:
47.04
Logp:
2.79582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5