CS-0915520
Piperazine, 2,5-dimethyl-1-(phenylmethyl)-, (2S,5R)-, (2S,3S)-2,3-dihydroxybutanedioate
Manufacturer: ChemScene
CAS Number: 618104-71-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₆
Molecular Weight
354.40
Synonyms
None
SMILES
[C@H]([C@@H](C(O)=O)O)(C(O)=O)O.C(N1[C@@H](C)CN[C@H](C)C1)C2=CC=CC=C2
Tpsa
130.33
Logp
-0.2538
H Acceptors
6
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 618104-71-5 | (2S,5R)-1-Benzyl-2,5-Dimethyl-Piperazine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₆
Molecular Weight: 354.40
Synonyms: None
SMILES: [C@H]([C@@H](C(O)=O)O)(C(O)=O)O.C(N1[C@@H](C)CN[C@H](C)C1)C2=CC=CC=C2
Tpsa: 130.33
Logp: -0.2538
H Acceptors: 6
H Donors: 5
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:
C₁₇H₂₆N₂O₆
Molecular Weight:
354.40
Synonyms:
None
SMILES:
[C@H]([C@@H](C(O)=O)O)(C(O)=O)O.C(N1[C@@H](C)CN[C@H](C)C1)C2=CC=CC=C2
Tpsa:
130.33
Logp:
-0.2538
H Acceptors:
6
H Donors:
5
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: N#CCCN(C1=CC=C(Cl)C=C1)C
Tpsa: 27.03
Logp: 2.68988
H Acceptors: 2
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
N#CCCN(C1=CC=C(Cl)C=C1)C
Tpsa:
27.03
Logp:
2.68988
H Acceptors:
2
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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: None
SMILES: O=C(OCC)C1=CSC(=NN)N1
Tpsa: 80.47
Logp: 0.0273
H Acceptors: 5
H Donors: 2
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
O=C(OCC)C1=CSC(=NN)N1
Tpsa:
80.47
Logp:
0.0273
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅Cl₃N₂
Molecular Weight: 305.63
Synonyms: None
SMILES: Cl.ClC1=CC=C(C=C1)CCC(Cl)CN2C=NC=C2
Tpsa: 17.82
Logp: 4.1985
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₃N₂
Molecular Weight:
305.63
Synonyms:
None
SMILES:
Cl.ClC1=CC=C(C=C1)CCC(Cl)CN2C=NC=C2
Tpsa:
17.82
Logp:
4.1985
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5