CS-0366798
4-Oxo-4-((2,2,6,6-tetramethylpiperidin-4-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 63192-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366798-5g | In Stock | ₹ 1,23,890.88 |
CS-0366798 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
4-Oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butanoic acid
SMILES
CC1(CC(NC(CCC(O)=O)=O)CC(C)(N1)C)C
Tpsa
78.43
Logp
1.2766
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63192-78-9 | 4-Oxo-4-((2,2,6,6-tetramethylpiperidin-4-yl)amino)butanoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: 4-Oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butanoic acid
SMILES: CC1(CC(NC(CCC(O)=O)=O)CC(C)(N1)C)C
Tpsa: 78.43
Logp: 1.2766
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
4-Oxo-4-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]butanoic acid
SMILES:
CC1(CC(NC(CCC(O)=O)=O)CC(C)(N1)C)C
Tpsa:
78.43
Logp:
1.2766
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: N-(4-Piperidin-1-yl-phenyl)-succinamic acid
SMILES: C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 2.4802
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
N-(4-Piperidin-1-yl-phenyl)-succinamic acid
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
2.4802
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 4-oxo-4-[2-(3-phenylpropanoyl)hydrazino]butanoic acid
SMILES: O=C(O)CCC(NNC(CCC1=CC=CC=C1)=O)=O
Tpsa: 95.5
Logp: 0.6314
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
4-oxo-4-[2-(3-phenylpropanoyl)hydrazino]butanoic acid
SMILES:
O=C(O)CCC(NNC(CCC1=CC=CC=C1)=O)=O
Tpsa:
95.5
Logp:
0.6314
H Acceptors:
3
H Donors:
3
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: C₁₇H₂₀N₂O₃
Molecular Weight: 300.35
Synonyms: 4-OXO-4-(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)BUT-2-ENOIC ACID
SMILES: O=C(O)C=CC(N1CCN(CC=CC2=CC=CC=C2)CC1)=O
Tpsa: 60.85
Logp: 1.4848
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:
C₁₇H₂₀N₂O₃
Molecular Weight:
300.35
Synonyms:
4-OXO-4-(4-(3-PHENYLPROP-2-ENYL)PIPERAZINYL)BUT-2-ENOIC ACID
SMILES:
O=C(O)C=CC(N1CCN(CC=CC2=CC=CC=C2)CC1)=O
Tpsa:
60.85
Logp:
1.4848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5