CS-0656025
1-Benzyl2-methyl(R)-piperazine-1,2-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217455-34-9
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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
C₁₄H₁₉ClN₂O₄
Molecular Weight
314.76
Synonyms
None
SMILES
O=C(N1[C@H](CNCC1)C(OC)=O)OCC2=CC=CC=C2.Cl
Tpsa
67.87
Logp
1.1918
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217455-34-9 | (R)-PIPERAZINE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER 2-METHYL ESTER | A2B Chem | -- |
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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
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: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: None
SMILES: O=C(N1[C@H](CNCC1)C(OC)=O)OCC2=CC=CC=C2.Cl
Tpsa: 67.87
Logp: 1.1918
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
None
SMILES:
O=C(N1[C@H](CNCC1)C(OC)=O)OCC2=CC=CC=C2.Cl
Tpsa:
67.87
Logp:
1.1918
H Acceptors:
5
H Donors:
1
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: O=C(OCC)CC1(C)NCCN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 67.87
Logp: 1.9403
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
O=C(OCC)CC1(C)NCCN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
67.87
Logp:
1.9403
H Acceptors:
5
H Donors:
1
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: C₈H₃ClF₃N
Molecular Weight: 205.56
Synonyms: None
SMILES: FC(C1=CC=CC(C#CCl)=N1)(F)F
Tpsa: 12.89
Logp: 2.6482
H Acceptors: 1
H Donors: 0
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:
C₈H₃ClF₃N
Molecular Weight:
205.56
Synonyms:
None
SMILES:
FC(C1=CC=CC(C#CCl)=N1)(F)F
Tpsa:
12.89
Logp:
2.6482
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀F₃I
Molecular Weight: 326.10
Synonyms: None
SMILES: FC(C1=CC([C@H]2C[C@@H](I)C2)=CC=C1)(F)F
Tpsa: 0
Logp: 4.3864
H Acceptors: 0
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:
C₁₁H₁₀F₃I
Molecular Weight:
326.10
Synonyms:
None
SMILES:
FC(C1=CC([C@H]2C[C@@H](I)C2)=CC=C1)(F)F
Tpsa:
0
Logp:
4.3864
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1