CS-0314752
4-Oxo-4-((4-(piperidin-1-ylmethyl)phenyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 510764-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314752-5g | In Stock | ₹ 1,17,035.00 |
CS-0314752 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,035.00
GST (18%): ₹ 21,066.30
Total Price: ₹ 1,38,101.30
Purity
97%
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
N-(4-Piperidin-1-ylmethyl-phenyl)-succinamic acid
SMILES
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa
69.64
Logp
2.4758
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510764-96-2 | 4-Oxo-4-([4-(piperidin-1-ylmethyl)phenyl]amino)butanoic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
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: N-(4-Piperidin-1-ylmethyl-phenyl)-succinamic acid
SMILES: C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa: 69.64
Logp: 2.4758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
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:
N-(4-Piperidin-1-ylmethyl-phenyl)-succinamic acid
SMILES:
C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC(=O)O
Tpsa:
69.64
Logp:
2.4758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(CNCC1=CC=C(C(=C1)OC)OC)O
Tpsa: 50.72
Logp: 1.1742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(CNCC1=CC=C(C(=C1)OC)OC)O
Tpsa:
50.72
Logp:
1.1742
H Acceptors:
4
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: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: OTAVA-BB 7020672167
SMILES: CN(CC(=O)O)C1CCS(=O)(=O)C1
Tpsa: 74.68
Logp: -0.8101
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
OTAVA-BB 7020672167
SMILES:
CN(CC(=O)O)C1CCS(=O)(=O)C1
Tpsa:
74.68
Logp:
-0.8101
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃F₆N
Molecular Weight: 239.12
Synonyms: None
SMILES: C1=C(C=C(C#N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 23.79
Logp: 3.59588
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₆N
Molecular Weight:
239.12
Synonyms:
None
SMILES:
C1=C(C=C(C#N)C(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
23.79
Logp:
3.59588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0