CS-0455488
1-(3-Bromophenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 749833-17-8
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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
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
1-(3-Bromo-phenyl)-piperazin-2-one
SMILES
C1=CC(=CC(=C1)N2CCNCC2=O)Br
Tpsa
32.34
Logp
1.3853
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749833-17-8 | 1-(3-Bromo-phenyl)-piperazin-2-one | 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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 1-(3-Bromo-phenyl)-piperazin-2-one
SMILES: C1=CC(=CC(=C1)N2CCNCC2=O)Br
Tpsa: 32.34
Logp: 1.3853
H Acceptors: 2
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
1-(3-Bromo-phenyl)-piperazin-2-one
SMILES:
C1=CC(=CC(=C1)N2CCNCC2=O)Br
Tpsa:
32.34
Logp:
1.3853
H Acceptors:
2
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 5,5-DIMETHYL-2-(DIMETHYLAMINOMETHYLENE)-1,3-CYCLOHEXANEDIONE
SMILES: CC1(C)CC(=O)C(=CN(C)C)C(=O)C1
Tpsa: 37.38
Logp: 1.3901
H Acceptors: 3
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
5,5-DIMETHYL-2-(DIMETHYLAMINOMETHYLENE)-1,3-CYCLOHEXANEDIONE
SMILES:
CC1(C)CC(=O)C(=CN(C)C)C(=O)C1
Tpsa:
37.38
Logp:
1.3901
H Acceptors:
3
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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 1-[(3-CHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES: C1CCN(CC2=CC(=CC=C2)Cl)C(C1)C(=O)O
Tpsa: 40.54
Logp: 2.7791
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
1-[(3-CHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES:
C1CCN(CC2=CC(=CC=C2)Cl)C(C1)C(=O)O
Tpsa:
40.54
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNS
Molecular Weight: 256.16
Synonyms: 3-Benzylthiazolium Bromide
SMILES: C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
Tpsa: 3.88
Logp: -0.9121
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNS
Molecular Weight:
256.16
Synonyms:
3-Benzylthiazolium Bromide
SMILES:
C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
Tpsa:
3.88
Logp:
-0.9121
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2