CS-0575226
5-Oxo-5-((2-(piperidin-1-yl)phenyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 436088-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575226-5g | In Stock | ₹ 1,24,062.00 |
CS-0575226 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
4-(2-Piperidin-1-yl-phenylcarbamoyl)-butyric acid
SMILES
C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC(=O)O
Tpsa
69.64
Logp
2.8703
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-56-1 | 5-Oxo-5-((2-(piperidin-1-yl)phenyl)amino)pentanoic 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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 4-(2-Piperidin-1-yl-phenylcarbamoyl)-butyric acid
SMILES: C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC(=O)O
Tpsa: 69.64
Logp: 2.8703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
4-(2-Piperidin-1-yl-phenylcarbamoyl)-butyric acid
SMILES:
C1CCN(CC1)C2=CC=CC=C2NC(=O)CCCC(=O)O
Tpsa:
69.64
Logp:
2.8703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,8-dimethyl-2-oxo-1H-quinoline-3-carboxylic Acid
SMILES: O=C(C1=CC2=CC(C)=CC(C)=C2N=C1O)O
Tpsa: 70.42
Logp: 2.25544
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,8-dimethyl-2-oxo-1H-quinoline-3-carboxylic Acid
SMILES:
O=C(C1=CC2=CC(C)=CC(C)=C2N=C1O)O
Tpsa:
70.42
Logp:
2.25544
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO₃S
Molecular Weight: 231.31
Synonyms: [2-(4-Methyl-piperidin-1-yl)-2-oxo-ethylsulfanyl]-acetic acid
SMILES: CC1CCN(CC1)C(=O)CSCC(=O)O
Tpsa: 57.61
Logp: 1.0627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃S
Molecular Weight:
231.31
Synonyms:
[2-(4-Methyl-piperidin-1-yl)-2-oxo-ethylsulfanyl]-acetic acid
SMILES:
CC1CCN(CC1)C(=O)CSCC(=O)O
Tpsa:
57.61
Logp:
1.0627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 2-Hydrazino-nicotinic acid hydrochloride
SMILES: C1=CC(=C(N=C1)NN)C(=O)O.Cl
Tpsa: 88.24
Logp: 0.4872
H Acceptors: 4
H Donors: 3
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:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
2-Hydrazino-nicotinic acid hydrochloride
SMILES:
C1=CC(=C(N=C1)NN)C(=O)O.Cl
Tpsa:
88.24
Logp:
0.4872
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2