CS-0342550
4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 1965309-55-0
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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
C₁₂H₂₆ClN₃O₂
Molecular Weight
279.81
Synonyms
None
SMILES
O=C(N1CCN(CC(N)C)CC1)OC(C)(C)C.[H]Cl
Tpsa
58.8
Logp
1.3081
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride | 1965309-55-0 | MFCD28398099 | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 1965309-55-0 | 4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride | 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: C₁₂H₂₆ClN₃O₂
Molecular Weight: 279.81
Synonyms: None
SMILES: O=C(N1CCN(CC(N)C)CC1)OC(C)(C)C.[H]Cl
Tpsa: 58.8
Logp: 1.3081
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:
C₁₂H₂₆ClN₃O₂
Molecular Weight:
279.81
Synonyms:
None
SMILES:
O=C(N1CCN(CC(N)C)CC1)OC(C)(C)C.[H]Cl
Tpsa:
58.8
Logp:
1.3081
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: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: None
SMILES: C(CN)C1=CN=CC=N1.Cl.Cl
Tpsa: 51.8
Logp: 0.8214
H Acceptors: 3
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:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
None
SMILES:
C(CN)C1=CN=CC=N1.Cl.Cl
Tpsa:
51.8
Logp:
0.8214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: O=C(O)C(C)CC1=CC=CN=C1.[H]Cl
Tpsa: 50.19
Logp: 1.7666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
O=C(O)C(C)CC1=CC=CN=C1.[H]Cl
Tpsa:
50.19
Logp:
1.7666
H Acceptors:
2
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: C₁₉H₂₄O₆
Molecular Weight: 348.39
Synonyms: Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate
SMILES: CCOC(=O)C1(CC2(C1)COC(C3=CC=CC=C3)OC2)C(=O)OCC
Tpsa: 71.06
Logp: 2.6248
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₄O₆
Molecular Weight:
348.39
Synonyms:
Diethyl 7-phenyl-6,8-dioxaspiro[3.5]nonane-2,2-dicarboxylate
SMILES:
CCOC(=O)C1(CC2(C1)COC(C3=CC=CC=C3)OC2)C(=O)OCC
Tpsa:
71.06
Logp:
2.6248
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5