CS-0577184
4-Phenethylpiperazine-2-carboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1313254-64-6
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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
C₁₃H₂₁Cl₂N₃O
Molecular Weight
306.23
Synonyms
4-Phenethyl-piperazine-2-carboxylic acid amide dihydrochloride
SMILES
C1CN(CC(N1)C(=O)N)CCC2=CC=CC=C2.Cl.Cl
Tpsa
58.36
Logp
0.8318
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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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: C₁₃H₂₁Cl₂N₃O
Molecular Weight: 306.23
Synonyms: 4-Phenethyl-piperazine-2-carboxylic acid amide dihydrochloride
SMILES: C1CN(CC(N1)C(=O)N)CCC2=CC=CC=C2.Cl.Cl
Tpsa: 58.36
Logp: 0.8318
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁Cl₂N₃O
Molecular Weight:
306.23
Synonyms:
4-Phenethyl-piperazine-2-carboxylic acid amide dihydrochloride
SMILES:
C1CN(CC(N1)C(=O)N)CCC2=CC=CC=C2.Cl.Cl
Tpsa:
58.36
Logp:
0.8318
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: Methyl 2-(3-{[(tert-butoxy)carbonyl]amino}-piperidin-1-yl)-5-formylbenzoate
SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=C(C=C2)C=O)C(=O)OC
Tpsa: 84.94
Logp: 2.7792
H Acceptors: 6
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:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
Methyl 2-(3-{[(tert-butoxy)carbonyl]amino}-piperidin-1-yl)-5-formylbenzoate
SMILES:
CC(C)(C)OC(=O)NC1CCCN(C1)C2=C(C=C(C=C2)C=O)C(=O)OC
Tpsa:
84.94
Logp:
2.7792
H Acceptors:
6
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: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(C=O)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 2.3428
H Acceptors: 6
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(C=O)C=C2C(OC)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
2.3428
H Acceptors:
6
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: N-Methyl-3-pyrrolidinyl Cyclopentylmandelate
SMILES: CN1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O
Tpsa: 49.77
Logp: 2.3117
H Acceptors: 4
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
N-Methyl-3-pyrrolidinyl Cyclopentylmandelate
SMILES:
CN1CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O
Tpsa:
49.77
Logp:
2.3117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4