CS-0601067
N-(tetrahydro-2H-pyran-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 15879-41-1
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
C1CCOC(C1)NC(=O)C2=CC=CC=C2
Tpsa
38.33
Logp
1.943
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15879-41-1 | N-(tetrahydro-2H-pyran-2-yl)benzamide | 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
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C1CCOC(C1)NC(=O)C2=CC=CC=C2
Tpsa: 38.33
Logp: 1.943
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1CCOC(C1)NC(=O)C2=CC=CC=C2
Tpsa:
38.33
Logp:
1.943
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: C₁₃H₈ClF₆N₃O
Molecular Weight: 371.67
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=CC(=C2)C(F)(F)F)Cl
Tpsa: 46.92
Logp: 4.3634
H Acceptors: 3
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:
C₁₃H₈ClF₆N₃O
Molecular Weight:
371.67
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C(=O)NC2=CC=CC(=C2)C(F)(F)F)Cl
Tpsa:
46.92
Logp:
4.3634
H Acceptors:
3
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: C₁₂H₁₀ClF₂N₃O
Molecular Weight: 285.68
Synonyms: None
SMILES: CC1=NN(C(=C1C(=O)NC2=C(C=C(C=C2)F)F)Cl)C
Tpsa: 46.92
Logp: 2.91242
H Acceptors: 3
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:
C₁₂H₁₀ClF₂N₃O
Molecular Weight:
285.68
Synonyms:
None
SMILES:
CC1=NN(C(=C1C(=O)NC2=C(C=C(C=C2)F)F)Cl)C
Tpsa:
46.92
Logp:
2.91242
H Acceptors:
3
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: C₁₂H₇ClF₅N₃O
Molecular Weight: 339.65
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C(=O)NC2=C(C=C(C=C2)F)F)Cl
Tpsa: 46.92
Logp: 3.6228
H Acceptors: 3
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:
C₁₂H₇ClF₅N₃O
Molecular Weight:
339.65
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C(=O)NC2=C(C=C(C=C2)F)F)Cl
Tpsa:
46.92
Logp:
3.6228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2