CS-0764620
2-(1-Benzyl-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 693824-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0764620-5g | In Stock | ₹ 99,947.00 |
CS-0764620 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
OC(=O)CC1N(CC2=CC=CC=C2)CCNC1=O
Tpsa
69.64
Logp
0.4617
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 693824-68-9 | 2-(1-Benzyl-3-oxo-2-piperazinyl)acetic acid | A2B Chem | ₹ 25,365.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: OC(=O)CC1N(CC2=CC=CC=C2)CCNC1=O
Tpsa: 69.64
Logp: 0.4617
H Acceptors: 3
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
OC(=O)CC1N(CC2=CC=CC=C2)CCNC1=O
Tpsa:
69.64
Logp:
0.4617
H Acceptors:
3
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: Cl.O=C1CC2=CC=CC=C2N1C1CCNCC1
Tpsa: 32.34
Logp: 1.7495
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
Cl.O=C1CC2=CC=CC=C2N1C1CCNCC1
Tpsa:
32.34
Logp:
1.7495
H Acceptors:
2
H Donors:
1
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: C₅H₂F₃N₃O
Molecular Weight: 177.08
Synonyms: None
SMILES: NC1=C(N=C(O1)C(F)(F)F)C#N
Tpsa: 75.84
Logp: 1.14728
H Acceptors: 4
H Donors: 1
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:
C₅H₂F₃N₃O
Molecular Weight:
177.08
Synonyms:
None
SMILES:
NC1=C(N=C(O1)C(F)(F)F)C#N
Tpsa:
75.84
Logp:
1.14728
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: None
SMILES: COC1=C(OC)C=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa: 21.7
Logp: 3.2621
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
None
SMILES:
COC1=C(OC)C=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa:
21.7
Logp:
3.2621
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4