CS-0363396
1-(2-Allylphenoxy)-3-(piperazin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 883544-15-8
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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
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES
C=CCC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa
44.73
Logp
1.06
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883544-15-8 | 1-(2-allylphenoxy)-3-piperazin-1-ylpropan-2-ol | A2B Chem | ₹ 20,025.00 - ₹ 55,447.00 |
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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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES: C=CCC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa: 44.73
Logp: 1.06
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-(2-ALLYL-PHENOXY)-3-PIPERAZIN-1-YL-PROPAN-2-OL
SMILES:
C=CCC1=CC=CC=C1OCC(CN2CCNCC2)O
Tpsa:
44.73
Logp:
1.06
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: None
SMILES: COC(=O)C1=NN(C=C1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.5671
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
None
SMILES:
COC(=O)C1=NN(C=C1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.5671
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: C₁₁H₁₇Cl₂N₃O₂
Molecular Weight: 294.18
Synonyms: 2-[(Piperazin-1-yl)methyl]nitrobenzene dihydrochloride
SMILES: C1=CC=C(C(=C1)CN2CCNCC2)[N+](=O)[O-].Cl.Cl
Tpsa: 58.41
Logp: 1.8436
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:
C₁₁H₁₇Cl₂N₃O₂
Molecular Weight:
294.18
Synonyms:
2-[(Piperazin-1-yl)methyl]nitrobenzene dihydrochloride
SMILES:
C1=CC=C(C(=C1)CN2CCNCC2)[N+](=O)[O-].Cl.Cl
Tpsa:
58.41
Logp:
1.8436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: ethyl 1-(2-bromophenyl)-3,5-dimethylpyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)N(C2=CC=CC=C2Br)N=C1C
Tpsa: 44.12
Logp: 3.42834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
ethyl 1-(2-bromophenyl)-3,5-dimethylpyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC=C2Br)N=C1C
Tpsa:
44.12
Logp:
3.42834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3