CS-0322576
2-(4-Isobutylpiperazin-1-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 713522-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322576-1g | In Stock | ₹ 20,791.08 |
CS-0322576 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
(4-Isobutyl-piperazin-1-yl)-oxo-acetic acid
SMILES
CC(C)CN1CCN(CC1)C(=O)C(=O)O
Tpsa
60.85
Logp
-0.1288
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 713522-59-9 | 2-(4-Isobutylpiperazin-1-yl)-2-oxoacetic acid | A2B Chem | ₹ 8,128.20 - ₹ 15,571.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: (4-Isobutyl-piperazin-1-yl)-oxo-acetic acid
SMILES: CC(C)CN1CCN(CC1)C(=O)C(=O)O
Tpsa: 60.85
Logp: -0.1288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
(4-Isobutyl-piperazin-1-yl)-oxo-acetic acid
SMILES:
CC(C)CN1CCN(CC1)C(=O)C(=O)O
Tpsa:
60.85
Logp:
-0.1288
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: None
SMILES: S=C(NC1=CC=C(OCC)C=C1)NCC2=CC=C(OC)C=C2
Tpsa: 42.52
Logp: 3.5805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
None
SMILES:
S=C(NC1=CC=C(OCC)C=C1)NCC2=CC=C(OC)C=C2
Tpsa:
42.52
Logp:
3.5805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClN₂O₂
Molecular Weight: 208.60
Synonyms: 7-bromo-8-nitroquinoline
SMILES: C1=CC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])N=C1
Tpsa: 56.03
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClN₂O₂
Molecular Weight:
208.60
Synonyms:
7-bromo-8-nitroquinoline
SMILES:
C1=CC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])N=C1
Tpsa:
56.03
Logp:
2.7964
H Acceptors:
3
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: Butylpropiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 3.5768
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
Butylpropiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
3.5768
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2