CS-0325510
Phenethyl 2-(3-oxopiperazin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1008015-33-5
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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
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
PHENETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES
O=C(CC1C(NCCN1)=O)OCCC2=CC=CC=C2
Tpsa
67.43
Logp
0.2504
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008015-33-5 | Phenethyl 2-(3-oxo-2-piperazinyl)acetate | A2B Chem | ₹ 24,384.60 |
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: PHENETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES: O=C(CC1C(NCCN1)=O)OCCC2=CC=CC=C2
Tpsa: 67.43
Logp: 0.2504
H Acceptors: 4
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
PHENETHYL 2-(3-OXO-2-PIPERAZINYL)ACETATE
SMILES:
O=C(CC1C(NCCN1)=O)OCCC2=CC=CC=C2
Tpsa:
67.43
Logp:
0.2504
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: ethyl4-amino-2-methylquinoline-6-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C(C)N=C2C=C1)N
Tpsa: 65.21
Logp: 2.30212
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
ethyl4-amino-2-methylquinoline-6-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C(C)N=C2C=C1)N
Tpsa:
65.21
Logp:
2.30212
H Acceptors:
4
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: C₃₈H₃₃NO₄S
Molecular Weight: 599.74
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-4-(tritylthio)butanoic acid
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 75.63
Logp: 8.0937
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₄S
Molecular Weight:
599.74
Synonyms:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)-amino)-4-(tritylthio)butanoic acid
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
75.63
Logp:
8.0937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₂S
Molecular Weight: 125.17
Synonyms: None
SMILES: [S]C1=NC=C(C)C=N1
Tpsa: 25.78
Logp: 1.07372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₂S
Molecular Weight:
125.17
Synonyms:
None
SMILES:
[S]C1=NC=C(C)C=N1
Tpsa:
25.78
Logp:
1.07372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0