CS-0570580
(S)-1-benzyl-3-propylpiperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 888972-65-4
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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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
(3S)-1-(phenylmethyl)-3-propyl-2,5-piperazinedione
SMILES
CCC[C@H]1C(=O)N(CC(=O)N1)CC2=CC=CC=C2
Tpsa
49.41
Logp
1.3137
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 888972-65-4 | (S)-1-Benzyl-3-propylpiperazine-2,5-dione | A2B Chem | -- |
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: (3S)-1-(phenylmethyl)-3-propyl-2,5-piperazinedione
SMILES: CCC[C@H]1C(=O)N(CC(=O)N1)CC2=CC=CC=C2
Tpsa: 49.41
Logp: 1.3137
H Acceptors: 2
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
(3S)-1-(phenylmethyl)-3-propyl-2,5-piperazinedione
SMILES:
CCC[C@H]1C(=O)N(CC(=O)N1)CC2=CC=CC=C2
Tpsa:
49.41
Logp:
1.3137
H Acceptors:
2
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)CC2=CC=CC=C2
Tpsa: 59.08
Logp: 2.2809
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)CC2=CC=CC=C2
Tpsa:
59.08
Logp:
2.2809
H Acceptors:
5
H Donors:
0
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: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: 1H-?IMIDAZOLE, 1-?ETHYL-?4-?IODO-
SMILES: CCN1C=C(N=C1)I
Tpsa: 17.82
Logp: 1.5076
H Acceptors: 2
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:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
1H-?IMIDAZOLE, 1-?ETHYL-?4-?IODO-
SMILES:
CCN1C=C(N=C1)I
Tpsa:
17.82
Logp:
1.5076
H Acceptors:
2
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: C₁₀H₁₁Br₂NO₃
Molecular Weight: 353.01
Synonyms: (R)-Methyl 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate
SMILES: COC(=O)[C@@H](CC1=CC(=C(C(=C1)Br)O)Br)N
Tpsa: 72.55
Logp: 1.96
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁Br₂NO₃
Molecular Weight:
353.01
Synonyms:
(R)-Methyl 2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoate
SMILES:
COC(=O)[C@@H](CC1=CC(=C(C(=C1)Br)O)Br)N
Tpsa:
72.55
Logp:
1.96
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3