CS-M1723
N-((2R,4S)-2-(4-chlorobenzyl)piperidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: None
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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
C₁₄H₁₉ClN₂O
Molecular Weight
266.77
Synonyms
None
SMILES
ClC1=CC=C(C[C@H]2NCC[C@H](NC(C)=O)C2)C=C1
Tpsa
41.13
Logp
2.1392
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
...
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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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: None
SMILES: ClC1=CC=C(C[C@H]2NCC[C@H](NC(C)=O)C2)C=C1
Tpsa: 41.13
Logp: 2.1392
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
None
SMILES:
ClC1=CC=C(C[C@H]2NCC[C@H](NC(C)=O)C2)C=C1
Tpsa:
41.13
Logp:
2.1392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₄S
Molecular Weight: 297.71
Synonyms: Benzene, 1-chloro-2-nitro-4-(phenylsulfonyl)-
SMILES: ClC1=CC=C(S(C2=CC=CC=C2)(=O)=O)C=C1[N+]([O-])=O
Tpsa: 77.28
Logp: 3.081
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₄S
Molecular Weight:
297.71
Synonyms:
Benzene, 1-chloro-2-nitro-4-(phenylsulfonyl)-
SMILES:
ClC1=CC=C(S(C2=CC=CC=C2)(=O)=O)C=C1[N+]([O-])=O
Tpsa:
77.28
Logp:
3.081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 5-(benzenesulfonyl)-2-(trifluoroMethyl)aniline
SMILES: NC1=CC(S(C2=CC=CC=C2)(=O)=O)=CC=C1C(F)(F)F
Tpsa: 60.16
Logp: 3.1204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
5-(benzenesulfonyl)-2-(trifluoroMethyl)aniline
SMILES:
NC1=CC(S(C2=CC=CC=C2)(=O)=O)=CC=C1C(F)(F)F
Tpsa:
60.16
Logp:
3.1204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 2-Butenoic acid, 2-cyano-3-hydroxy-, ethyl ester, (2Z)-
SMILES: C/C(O)=C(C#N)/C(OCC)=O
Tpsa: 70.32
Logp: 0.90508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
2-Butenoic acid, 2-cyano-3-hydroxy-, ethyl ester, (2Z)-
SMILES:
C/C(O)=C(C#N)/C(OCC)=O
Tpsa:
70.32
Logp:
0.90508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2