CS-0560359
2,4-Dimethyl-N-(piperidin-4-yl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1826159-45-8
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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
C₁₄H₂₁ClN₂O
Molecular Weight
268.78
Synonyms
None
SMILES
Cl.O=C(NC1CCNCC1)C2=CC=C(C=C2C)C
Tpsa
41.13
Logp
2.20704
H Acceptors
2
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: None
SMILES: Cl.O=C(NC1CCNCC1)C2=CC=C(C=C2C)C
Tpsa: 41.13
Logp: 2.20704
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:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
None
SMILES:
Cl.O=C(NC1CCNCC1)C2=CC=C(C=C2C)C
Tpsa:
41.13
Logp:
2.20704
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: C₁₂H₈ClNO₄S
Molecular Weight: 297.71
Synonyms: None
SMILES: COC(=O)N1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/SC1=O
Tpsa: 63.68
Logp: 3.1427
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈ClNO₄S
Molecular Weight:
297.71
Synonyms:
None
SMILES:
COC(=O)N1C(=O)/C(=C/C2=CC=C(C=C2)Cl)/SC1=O
Tpsa:
63.68
Logp:
3.1427
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: ETHYL 2-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]ACETATE
SMILES: CCOC(=O)COC1=NN(C=N1)C2=CC=CC=C2
Tpsa: 66.24
Logp: 1.2092
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
ETHYL 2-[(1-PHENYL-1H-1,2,4-TRIAZOL-3-YL)OXY]ACETATE
SMILES:
CCOC(=O)COC1=NN(C=N1)C2=CC=CC=C2
Tpsa:
66.24
Logp:
1.2092
H Acceptors:
6
H Donors:
0
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: C₆H₇F₃O₃S₂
Molecular Weight: 248.24
Synonyms: trifluoro-methanesulfonic acid 3,6-dihydro-2H-thiopyran-4-yl ester
SMILES: C1CSCC=C1OS(=O)(=O)C(F)(F)F
Tpsa: 43.37
Logp: 1.8734
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:
C₆H₇F₃O₃S₂
Molecular Weight:
248.24
Synonyms:
trifluoro-methanesulfonic acid 3,6-dihydro-2H-thiopyran-4-yl ester
SMILES:
C1CSCC=C1OS(=O)(=O)C(F)(F)F
Tpsa:
43.37
Logp:
1.8734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2