CS-0561182
N-phenyl-3-(piperazin-1-yl)propanamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1322604-63-6
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
C₁₃H₂₁Cl₂N₃O
Molecular Weight
306.23
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1)CCN2CCNCC2.[H]Cl.[H]Cl
Tpsa
44.37
Logp
1.764
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322604-63-6 | N-phenyl-3-(piperazin-1-yl)propanamide | 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: C₁₃H₂₁Cl₂N₃O
Molecular Weight: 306.23
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CCN2CCNCC2.[H]Cl.[H]Cl
Tpsa: 44.37
Logp: 1.764
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:
None
SMILES:
O=C(NC1=CC=CC=C1)CCN2CCNCC2.[H]Cl.[H]Cl
Tpsa:
44.37
Logp:
1.764
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: C₁₃H₂₁Cl₂FN₂O
Molecular Weight: 311.22
Synonyms: 4-Fluoro-3-{[(piperidin-4-yl)amino]methyl}anisole dihydrochloride
SMILES: COC1=CC=C(F)C(CNC2CCNCC2)=C1.[H]Cl.[H]Cl
Tpsa: 33.29
Logp: 2.5195
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:
C₁₃H₂₁Cl₂FN₂O
Molecular Weight:
311.22
Synonyms:
4-Fluoro-3-{[(piperidin-4-yl)amino]methyl}anisole dihydrochloride
SMILES:
COC1=CC=C(F)C(CNC2CCNCC2)=C1.[H]Cl.[H]Cl
Tpsa:
33.29
Logp:
2.5195
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N-phenyl-3-methyl-2-butenamide
SMILES: CC(=CC(=O)NC1=CC=CC=C1)C
Tpsa: 29.1
Logp: 2.5913
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N-phenyl-3-methyl-2-butenamide
SMILES:
CC(=CC(=O)NC1=CC=CC=C1)C
Tpsa:
29.1
Logp:
2.5913
H Acceptors:
1
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: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 5-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILES: CC1CN=C(S1)NC2=CC=CC=C2
Tpsa: 24.39
Logp: 2.5898
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
5-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
SMILES:
CC1CN=C(S1)NC2=CC=CC=C2
Tpsa:
24.39
Logp:
2.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1