CS-0561709
N-cyclohexyl-5,6-dimethyl-3-oxo-2,3-dihydropyridazine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1211809-99-2
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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
C₁₃H₁₉N₃O₂
Molecular Weight
249.31
Synonyms
None
SMILES
CC1=C(C(=O)NN=C1C)C(=O)NC2CCCCC2
Tpsa
74.85
Logp
1.44924
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CC1=C(C(=O)NN=C1C)C(=O)NC2CCCCC2
Tpsa: 74.85
Logp: 1.44924
H Acceptors: 3
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC1=C(C(=O)NN=C1C)C(=O)NC2CCCCC2
Tpsa:
74.85
Logp:
1.44924
H Acceptors:
3
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=N1)SC(=N2)C3CC3
Tpsa: 56.49
Logp: 1.8449
H Acceptors: 6
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=N1)SC(=N2)C3CC3
Tpsa:
56.49
Logp:
1.8449
H Acceptors:
6
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: C₁₄H₁₀BrN₃
Molecular Weight: 300.15
Synonyms: 2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyridine
SMILES: C1=CC=NC(=C1)C2=NC=C(N2)C3=CC=C(C=C3)Br
Tpsa: 41.57
Logp: 3.9012
H Acceptors: 2
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:
C₁₄H₁₀BrN₃
Molecular Weight:
300.15
Synonyms:
2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyridine
SMILES:
C1=CC=NC(=C1)C2=NC=C(N2)C3=CC=C(C=C3)Br
Tpsa:
41.57
Logp:
3.9012
H Acceptors:
2
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: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: 5-Amino-2-(1H-pyrazol-1-yl)pyrimidine
SMILES: NC1=CN=C(N2N=CC=C2)N=C1
Tpsa: 69.62
Logp: 0.2445
H Acceptors: 5
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:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
5-Amino-2-(1H-pyrazol-1-yl)pyrimidine
SMILES:
NC1=CN=C(N2N=CC=C2)N=C1
Tpsa:
69.62
Logp:
0.2445
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1