CS-0325451
5-Oxo-5-(3-oxo-2-(2-oxo-2-propoxyethyl)piperazin-1-yl)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1024712-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325451-100mg | In Stock | ₹ 1,36,170.00 |
CS-0325451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₆
Molecular Weight
314.33
Synonyms
None
SMILES
CCCOC(CC1C(NCCN1C(CCCC(O)=O)=O)=O)=O
Tpsa
113.01
Logp
-0.0884
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024712-81-9 | 5-Oxo-5-[3-oxo-2-(2-oxo-2-propoxyethyl)-1-piperazinyl]pentanoic acid | A2B Chem | ₹ 25,365.00 |
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
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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: C₁₄H₂₂N₂O₆
Molecular Weight: 314.33
Synonyms: None
SMILES: CCCOC(CC1C(NCCN1C(CCCC(O)=O)=O)=O)=O
Tpsa: 113.01
Logp: -0.0884
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₆
Molecular Weight:
314.33
Synonyms:
None
SMILES:
CCCOC(CC1C(NCCN1C(CCCC(O)=O)=O)=O)=O
Tpsa:
113.01
Logp:
-0.0884
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 2-[1-(2-FURYLMETHYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID
SMILES: O=C(O)CC1N(CCNC1=O)CC2=CC=CO2
Tpsa: 82.78
Logp: 0.0547
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
2-[1-(2-FURYLMETHYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID
SMILES:
O=C(O)CC1N(CCNC1=O)CC2=CC=CO2
Tpsa:
82.78
Logp:
0.0547
H Acceptors:
4
H Donors:
2
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: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: None
SMILES: CNC(C1=C(N(N=C1)C)N)=O
Tpsa: 72.94
Logp: -0.6381
H Acceptors: 4
H Donors: 2
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
None
SMILES:
CNC(C1=C(N(N=C1)C)N)=O
Tpsa:
72.94
Logp:
-0.6381
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: None
SMILES: CC1=CC=C(C)N1C2=C(C=CC=N2)Br
Tpsa: 17.82
Logp: 3.25164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
None
SMILES:
CC1=CC=C(C)N1C2=C(C=CC=N2)Br
Tpsa:
17.82
Logp:
3.25164
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1