CS-0366358
4-(4-Chlorophenyl)-4-oxo-2-(piperidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 70596-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366358-5g | In Stock | ₹ 1,55,305.00 |
CS-0366358 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,305.00
GST (18%): ₹ 27,954.90
Total Price: ₹ 1,83,259.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈ClNO₃
Molecular Weight
295.76
Synonyms
4-(4-Chlorophenyl)-4-oxo-2-piperidin-1-ylbutanoic acid
SMILES
C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa
57.61
Logp
2.8519
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70596-75-7 | alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-1-piperidineacetic acid hydrate (2 | A2B Chem | -- |
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: C₁₅H₁₈ClNO₃
Molecular Weight: 295.76
Synonyms: 4-(4-Chlorophenyl)-4-oxo-2-piperidin-1-ylbutanoic acid
SMILES: C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 57.61
Logp: 2.8519
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈ClNO₃
Molecular Weight:
295.76
Synonyms:
4-(4-Chlorophenyl)-4-oxo-2-piperidin-1-ylbutanoic acid
SMILES:
C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
57.61
Logp:
2.8519
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀ClNO₃
Molecular Weight: 275.69
Synonyms: 4-(4-Chlorobenzoylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(NC(C2=CC=C(Cl)C=C2)=O)C=C1
Tpsa: 66.4
Logp: 3.2905
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:
C₁₄H₁₀ClNO₃
Molecular Weight:
275.69
Synonyms:
4-(4-Chlorobenzoylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(C2=CC=C(Cl)C=C2)=O)C=C1
Tpsa:
66.4
Logp:
3.2905
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD00139114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: CC(OC1=CC=C(Cl)C=C1)C(C=CN(C)C)=O
Tpsa: 29.54
Logp: 2.7517
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
MFCD00139114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
CC(OC1=CC=C(Cl)C=C1)C(C=CN(C)C)=O
Tpsa:
29.54
Logp:
2.7517
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClN₃O₃
Molecular Weight: 345.78
Synonyms: ethyl 4-(4-chlorophenoxy)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: O=C(C1=CN=C(N(C)N=C2C)C2=C1OC3=CC=C(Cl)C=C3)OCC
Tpsa: 66.24
Logp: 3.89912
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClN₃O₃
Molecular Weight:
345.78
Synonyms:
ethyl 4-(4-chlorophenoxy)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
O=C(C1=CN=C(N(C)N=C2C)C2=C1OC3=CC=C(Cl)C=C3)OCC
Tpsa:
66.24
Logp:
3.89912
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4