CS-0574861
5-Oxo-5-((4-(piperidin-1-yl)phenyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 510764-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574861-5g | In Stock | ₹ 1,35,725.00 |
CS-0574861 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,725.00
GST (18%): ₹ 24,430.50
Total Price: ₹ 1,60,155.50
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-(4-PIPERIDIN-1-YL-PHENYLCARBAMOYL)-BUTYRIC ACID
SMILES
C1CCN(CC1)C2=CC=C(C=C2)NC(=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 | |
|---|---|---|---|---|
 | 510764-93-9 | 4-(4-Piperidin-1-yl-phenylcarbamoyl)-butyric acid | A2B Chem | -- |
Related Products
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-(4-PIPERIDIN-1-YL-PHENYLCARBAMOYL)-BUTYRIC ACID
SMILES: C1CCN(CC1)C2=CC=C(C=C2)NC(=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-(4-PIPERIDIN-1-YL-PHENYLCARBAMOYL)-BUTYRIC ACID
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=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: C₈H₁₅NO₃S
Molecular Weight: 205.27
Synonyms: 4-(1,1-Dioxidotetrahydro-3-thienyl)morpholine
SMILES: C1CS(=O)(=O)CC1N2CCOCC2
Tpsa: 46.61
Logp: -0.4943
H Acceptors: 4
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:
C₈H₁₅NO₃S
Molecular Weight:
205.27
Synonyms:
4-(1,1-Dioxidotetrahydro-3-thienyl)morpholine
SMILES:
C1CS(=O)(=O)CC1N2CCOCC2
Tpsa:
46.61
Logp:
-0.4943
H Acceptors:
4
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: C6H6Cl2N2
Molecular Weight: 177.03
Synonyms: 2,3-BIS(CHLOROMETHYL)-PYRAZINE
SMILES: C1=CN=C(C(=N1)CCl)CCl
Tpsa: 25.78
Logp: 1.9542
H Acceptors: 2
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:
C6H6Cl2N2
Molecular Weight:
177.03
Synonyms:
2,3-BIS(CHLOROMETHYL)-PYRAZINE
SMILES:
C1=CN=C(C(=N1)CCl)CCl
Tpsa:
25.78
Logp:
1.9542
H Acceptors:
2
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: phenyl N-(4-chlorophenyl)carbamate
SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 3.9509
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
phenyl N-(4-chlorophenyl)carbamate
SMILES:
C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
3.9509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2