CS-0524034
5-Methyl-N-(piperidin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)benzamide
Manufacturer: ChemScene
CAS Number: 740033-02-7
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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
C₁₆H₂₁F₃N₂O₂
Molecular Weight
330.35
Synonyms
None
SMILES
O=C(NCC1NCCCC1)C2=CC(C)=CC=C2OCC(F)(F)F
Tpsa
50.36
Logp
2.80802
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 740033-02-7 | 5-Methyl-N-(piperidin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)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
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: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: None
SMILES: O=C(NCC1NCCCC1)C2=CC(C)=CC=C2OCC(F)(F)F
Tpsa: 50.36
Logp: 2.80802
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
None
SMILES:
O=C(NCC1NCCCC1)C2=CC(C)=CC=C2OCC(F)(F)F
Tpsa:
50.36
Logp:
2.80802
H Acceptors:
3
H Donors:
2
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclopentanecarboxylic acid, 1-(2-hydroxyethyl)- (9CI)
SMILES: O=C(C1(CCO)CCCC1)O
Tpsa: 57.53
Logp: 1.0138
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclopentanecarboxylic acid, 1-(2-hydroxyethyl)- (9CI)
SMILES:
O=C(C1(CCO)CCCC1)O
Tpsa:
57.53
Logp:
1.0138
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: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: Propane-1,2,3-triyl Tris(2-methylacrylate) (stabilized with MEHQ)
SMILES: CC(C(OCC(OC(C(C)=C)=O)COC(C(C)=C)=O)=O)=C
Tpsa: 78.9
Logp: 1.7129
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
Propane-1,2,3-triyl Tris(2-methylacrylate) (stabilized with MEHQ)
SMILES:
CC(C(OCC(OC(C(C)=C)=O)COC(C(C)=C)=O)=O)=C
Tpsa:
78.9
Logp:
1.7129
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00017620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 1,4-DIACETYL-2,5-DIMETHOXYBENZENE
SMILES: COC1=C(C(C)=O)C=C(OC)C(C(C)=O)=C1
Tpsa: 52.6
Logp: 2.109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
1,4-DIACETYL-2,5-DIMETHOXYBENZENE
SMILES:
COC1=C(C(C)=O)C=C(OC)C(C(C)=O)=C1
Tpsa:
52.6
Logp:
2.109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4