CS-0557056
2-Chloro-N-(2-(piperazin-1-yl)ethyl)benzamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1601379-32-1
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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
C₁₃H₁₉Cl₂N₃O
Molecular Weight
304.22
Synonyms
None
SMILES
O=C(NCCN1CCNCC1)C2=CC=CC=C2Cl.[H]Cl
Tpsa
44.37
Logp
1.3968
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₃H₁₉Cl₂N₃O
Molecular Weight: 304.22
Synonyms: None
SMILES: O=C(NCCN1CCNCC1)C2=CC=CC=C2Cl.[H]Cl
Tpsa: 44.37
Logp: 1.3968
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:
C₁₃H₁₉Cl₂N₃O
Molecular Weight:
304.22
Synonyms:
None
SMILES:
O=C(NCCN1CCNCC1)C2=CC=CC=C2Cl.[H]Cl
Tpsa:
44.37
Logp:
1.3968
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: C₁₂H₁₂N₄
Molecular Weight: 212.25
Synonyms: None
SMILES: C1=CC=C(C=C1)CCN2C(=C(C=N2)C#N)N
Tpsa: 67.63
Logp: 1.57968
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:
C₁₂H₁₂N₄
Molecular Weight:
212.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CCN2C(=C(C=N2)C#N)N
Tpsa:
67.63
Logp:
1.57968
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: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 1H-Pyrrole-3-carbonitrile,5-amino-1-methyl-(9CI)
SMILES: N#CC=1C=C(N)N(C1)C
Tpsa: 54.74
Logp: 0.47898
H Acceptors: 3
H Donors: 1
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:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
1H-Pyrrole-3-carbonitrile,5-amino-1-methyl-(9CI)
SMILES:
N#CC=1C=C(N)N(C1)C
Tpsa:
54.74
Logp:
0.47898
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 5,5-Dimethyl-4-phenyl-5H-furan-2-one
SMILES: CC1(C(=CC(=O)O1)C2=CC=CC=C2)C
Tpsa: 26.3
Logp: 2.4054
H Acceptors: 2
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
5,5-Dimethyl-4-phenyl-5H-furan-2-one
SMILES:
CC1(C(=CC(=O)O1)C2=CC=CC=C2)C
Tpsa:
26.3
Logp:
2.4054
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1