CS-0233416
4-(4-Acetylpiperazin-1-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 389056-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233416-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0233416-250mg | In Stock | ₹ 13,261.80 |
CS-0233416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₄
Molecular Weight
228.25
Synonyms
4-(4-Acetyl-1-piperazinyl)-4-oxobutanoic acid
SMILES
CC(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa
77.92
Logp
-0.4581
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 389056-48-8 | 4-(4-Acetylpiperazin-1-yl)-4-oxobutanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₄
Molecular Weight: 228.25
Synonyms: 4-(4-Acetyl-1-piperazinyl)-4-oxobutanoic acid
SMILES: CC(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa: 77.92
Logp: -0.4581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₄
Molecular Weight:
228.25
Synonyms:
4-(4-Acetyl-1-piperazinyl)-4-oxobutanoic acid
SMILES:
CC(=O)N1CCN(CC1)C(=O)CCC(=O)O
Tpsa:
77.92
Logp:
-0.4581
H Acceptors:
3
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: C₇H₁₂N₂O₂S
Molecular Weight: 188.25
Synonyms: None
SMILES: C1CCN(CC1)S(=O)(=O)CC#N
Tpsa: 61.17
Logp: 0.32568
H Acceptors: 3
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:
C₇H₁₂N₂O₂S
Molecular Weight:
188.25
Synonyms:
None
SMILES:
C1CCN(CC1)S(=O)(=O)CC#N
Tpsa:
61.17
Logp:
0.32568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BO₃
Molecular Weight: 192.02
Synonyms: None
SMILES: C=CCCOC1=CC=C(B(O)O)C=C1
Tpsa: 49.69
Logp: 0.3213
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:
C₁₀H₁₃BO₃
Molecular Weight:
192.02
Synonyms:
None
SMILES:
C=CCCOC1=CC=C(B(O)O)C=C1
Tpsa:
49.69
Logp:
0.3213
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: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: 5-chloro-6-(cyclopropylmethoxy)-3-Pyridinecarboxylic acid
SMILES: O=C(C1=CC(Cl)=C(OCC2CC2)N=C1)O
Tpsa: 59.42
Logp: 2.222
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:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
5-chloro-6-(cyclopropylmethoxy)-3-Pyridinecarboxylic acid
SMILES:
O=C(C1=CC(Cl)=C(OCC2CC2)N=C1)O
Tpsa:
59.42
Logp:
2.222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4