CS-0509158
N,N-dimethyl-3-(piperazin-1-yl)benzamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1018311-21-1
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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
C₁₃H₂₁Cl₂N₃O
Molecular Weight
306.23
Synonyms
N,N-DiMethyl-3-(1-piperazinyl)benzaMide 2HCl
SMILES
CN(C)C(=O)C1=CC=CC(N2CCNCC2)=C1.Cl.Cl
Tpsa
35.58
Logp
1.6416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018311-21-1 | N,N-Dimethyl-3-(1-piperazinyl)benzamide 2HCl | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂N₃O
Molecular Weight: 306.23
Synonyms: N,N-DiMethyl-3-(1-piperazinyl)benzaMide 2HCl
SMILES: CN(C)C(=O)C1=CC=CC(N2CCNCC2)=C1.Cl.Cl
Tpsa: 35.58
Logp: 1.6416
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:
C₁₃H₂₁Cl₂N₃O
Molecular Weight:
306.23
Synonyms:
N,N-DiMethyl-3-(1-piperazinyl)benzaMide 2HCl
SMILES:
CN(C)C(=O)C1=CC=CC(N2CCNCC2)=C1.Cl.Cl
Tpsa:
35.58
Logp:
1.6416
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: C₁₀H₁₁FO₄
Molecular Weight: 214.19
Synonyms: Methyl 2,4-dimethoxy-3-fluorobenzoate
SMILES: O=C(OC)C1=CC=C(OC)C(F)=C1OC
Tpsa: 44.76
Logp: 1.6295
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:
C₁₀H₁₁FO₄
Molecular Weight:
214.19
Synonyms:
Methyl 2,4-dimethoxy-3-fluorobenzoate
SMILES:
O=C(OC)C1=CC=C(OC)C(F)=C1OC
Tpsa:
44.76
Logp:
1.6295
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: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 3-(3-Chlorobenzyl)azetidine HCl
SMILES: Cl.ClC1=CC(CC2CNC2)=CC=C1
Tpsa: 12.03
Logp: 2.5237
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
3-(3-Chlorobenzyl)azetidine HCl
SMILES:
Cl.ClC1=CC(CC2CNC2)=CC=C1
Tpsa:
12.03
Logp:
2.5237
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)NC(=O)CCC1=CC=C(N)C=C1
Tpsa: 55.12
Logp: 1.726
H Acceptors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)NC(=O)CCC1=CC=C(N)C=C1
Tpsa:
55.12
Logp:
1.726
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4