CS-0555337
N-(4,6-dimethylpyridin-2-yl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 94843-61-5
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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
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
N-(4,6-DIMETHYL-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES
CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=N2)C)C
Tpsa
41.99
Logp
3.25916
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94843-61-5 | N-(4,6-dimethylpyridin-2-yl)-3-methylbenzamide | 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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: N-(4,6-DIMETHYL-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES: CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=N2)C)C
Tpsa: 41.99
Logp: 3.25916
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
N-(4,6-DIMETHYL-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC(=CC(=N2)C)C
Tpsa:
41.99
Logp:
3.25916
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NN1CC3=CC=CC=C3)O
Tpsa: 55.12
Logp: 3.2966
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NN1CC3=CC=CC=C3)O
Tpsa:
55.12
Logp:
3.2966
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: CCC(C)(C)C(=O)NC1=C(C=C(C=C1)N)C
Tpsa: 55.12
Logp: 2.95192
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CCC(C)(C)C(=O)NC1=C(C=C(C=C1)N)C
Tpsa:
55.12
Logp:
2.95192
H Acceptors:
2
H Donors:
2
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: None
SMILES: NC1=CN=C2N=CC=CN21
Tpsa: 56.21
Logp: 0.3115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
None
SMILES:
NC1=CN=C2N=CC=CN21
Tpsa:
56.21
Logp:
0.3115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0