CS-0558321
(1-Methyl-1H-imidazol-2-yl)(pyridin-2-yl)methanone
Manufacturer: ChemScene
CAS Number: 86165-87-9
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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
C₁₀H₉N₃O
Molecular Weight
187.20
Synonyms
None
SMILES
CN1C=CN=C1C(=O)C2=CC=CC=N2
Tpsa
47.78
Logp
1.0461
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86165-87-9 | Methanone, (1-methyl-1H-imidazol-2-yl)-2-pyridinyl- | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: CN1C=CN=C1C(=O)C2=CC=CC=N2
Tpsa: 47.78
Logp: 1.0461
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
CN1C=CN=C1C(=O)C2=CC=CC=N2
Tpsa:
47.78
Logp:
1.0461
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)Cl
Tpsa: 55.12
Logp: 3.48292
H Acceptors: 2
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)Cl
Tpsa:
55.12
Logp:
3.48292
H Acceptors:
2
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: 4-methyl-N-(propan-2-yl)-2-[(propan-2-yl)amino]pyrimidine-5-carboxamide
SMILES: CC1=NC(=NC=C1C(=O)NC(C)C)NC(C)C
Tpsa: 66.91
Logp: 1.74352
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
4-methyl-N-(propan-2-yl)-2-[(propan-2-yl)amino]pyrimidine-5-carboxamide
SMILES:
CC1=NC(=NC=C1C(=O)NC(C)C)NC(C)C
Tpsa:
66.91
Logp:
1.74352
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: N#CCCN1N=C(C2=CC=C(C)C=C2)OCC1=O
Tpsa: 65.69
Logp: 1.4291
H Acceptors: 4
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
N#CCCN1N=C(C2=CC=C(C)C=C2)OCC1=O
Tpsa:
65.69
Logp:
1.4291
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3