CS-0740862
4-(2,5-Dichloro-Benzyl)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1353944-24-7
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Purity
98%
MDL No
MFCD21098874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂Cl₂N₂O₄
Molecular Weight
389.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN(CC2=C(Cl)C=CC(Cl)=C2)C(C1)C(O)=O
Tpsa
70.08
Logp
3.4993
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353944-24-7 | 4-(2,5-Dichloro-benzyl)-piperazine-1,3-dicarboxylic acid 1-tert-butyl 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: MFCD21098874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂Cl₂N₂O₄
Molecular Weight: 389.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=C(Cl)C=CC(Cl)=C2)C(C1)C(O)=O
Tpsa: 70.08
Logp: 3.4993
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₂N₂O₄
Molecular Weight:
389.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=C(Cl)C=CC(Cl)=C2)C(C1)C(O)=O
Tpsa:
70.08
Logp:
3.4993
H Acceptors:
4
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: C₁₆H₂₃NO₃S
Molecular Weight: 309.42
Synonyms: None
SMILES: COC1=C(S[C@H]2CCN(C2)C(=O)OC(C)(C)C)C=CC=C1
Tpsa: 38.77
Logp: 3.7967
H Acceptors: 4
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:
C₁₆H₂₃NO₃S
Molecular Weight:
309.42
Synonyms:
None
SMILES:
COC1=C(S[C@H]2CCN(C2)C(=O)OC(C)(C)C)C=CC=C1
Tpsa:
38.77
Logp:
3.7967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₃
Molecular Weight: 298.77
Synonyms: None
SMILES: Cl.CC1CN(CCN1)C(=O)C1=C2OCCOC2=CC=C1
Tpsa: 50.8
Logp: 1.3135
H Acceptors: 4
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:
C₁₄H₁₉ClN₂O₃
Molecular Weight:
298.77
Synonyms:
None
SMILES:
Cl.CC1CN(CCN1)C(=O)C1=C2OCCOC2=CC=C1
Tpsa:
50.8
Logp:
1.3135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22375208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₃N
Molecular Weight: 243.27
Synonyms: None
SMILES: FC(F)(F)C(C1CCCCN1)C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.4746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22375208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃N
Molecular Weight:
243.27
Synonyms:
None
SMILES:
FC(F)(F)C(C1CCCCN1)C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.4746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2