CS-0331286
4-((4-Chlorophenyl)amino)-4-oxo-3-(piperidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 708238-92-0
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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
C₁₅H₁₉ClN₂O₃
Molecular Weight
310.78
Synonyms
None
SMILES
C1CCN(CC1)C(CC(=O)O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa
69.64
Logp
2.6077
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 708238-92-0 | 4-[(4-chlorophenyl)amino]-4-oxo-3-(piperidin-1-yl)butanoic acid | 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: C₁₅H₁₉ClN₂O₃
Molecular Weight: 310.78
Synonyms: None
SMILES: C1CCN(CC1)C(CC(=O)O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 69.64
Logp: 2.6077
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:
C₁₅H₁₉ClN₂O₃
Molecular Weight:
310.78
Synonyms:
None
SMILES:
C1CCN(CC1)C(CC(=O)O)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
69.64
Logp:
2.6077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 3'-Chloro-4'-methoxyacetoanilide
SMILES: CC(NC1=CC(Cl)=C(OC)C=C1)=O
Tpsa: 38.33
Logp: 2.307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
3'-Chloro-4'-methoxyacetoanilide
SMILES:
CC(NC1=CC(Cl)=C(OC)C=C1)=O
Tpsa:
38.33
Logp:
2.307
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: C₁₁H₁₆N₄O₂S
Molecular Weight: 268.34
Synonyms: 1-[2-(Dimethylamino)ethyl]-3-(4-nitrophenyl)thiourea
SMILES: S=C(NC1=CC=C([N+]([O-])=O)C=C1)NCCN(C)C
Tpsa: 70.44
Logp: 1.4428
H Acceptors: 4
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:
C₁₁H₁₆N₄O₂S
Molecular Weight:
268.34
Synonyms:
1-[2-(Dimethylamino)ethyl]-3-(4-nitrophenyl)thiourea
SMILES:
S=C(NC1=CC=C([N+]([O-])=O)C=C1)NCCN(C)C
Tpsa:
70.44
Logp:
1.4428
H Acceptors:
4
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: Eperisone Impurity 2
SMILES: C=C(C)C(C1=CC=C(CC)C=C1)=O
Tpsa: 17.07
Logp: 3.0078
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
Eperisone Impurity 2
SMILES:
C=C(C)C(C1=CC=C(CC)C=C1)=O
Tpsa:
17.07
Logp:
3.0078
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3