CS-0325774
1-(2-(Allyloxy)benzyl)piperazine
Manufacturer: ChemScene
CAS Number: 925650-34-6
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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
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
1-[2-(ALLYLOXY)BENZYL]PIPERAZINE
SMILES
C=CCOC1=CC=CC=C1CN2CCNCC2
Tpsa
24.5
Logp
1.6566
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925650-34-6 | 1-[2-(Allyloxy)benzyl]piperazine | 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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-[2-(ALLYLOXY)BENZYL]PIPERAZINE
SMILES: C=CCOC1=CC=CC=C1CN2CCNCC2
Tpsa: 24.5
Logp: 1.6566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-[2-(ALLYLOXY)BENZYL]PIPERAZINE
SMILES:
C=CCOC1=CC=CC=C1CN2CCNCC2
Tpsa:
24.5
Logp:
1.6566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: 2-{[3-(2-METHOXYETHOXY)ANILINO]-CARBONYL}BENZOICACID
SMILES: COCCOC1=CC=CC(NC(C2=CC=CC=C2C(O)=O)=O)=C1
Tpsa: 84.86
Logp: 2.6623
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
2-{[3-(2-METHOXYETHOXY)ANILINO]-CARBONYL}BENZOICACID
SMILES:
COCCOC1=CC=CC(NC(C2=CC=CC=C2C(O)=O)=O)=C1
Tpsa:
84.86
Logp:
2.6623
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇N₃O₂
Molecular Weight: 331.37
Synonyms: None
SMILES: O=C(C1=CN=CC=C1)NC2=CC=CC(C(NCC3=CC=CC=C3)=O)=C2
Tpsa: 71.09
Logp: 3.2639
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇N₃O₂
Molecular Weight:
331.37
Synonyms:
None
SMILES:
O=C(C1=CN=CC=C1)NC2=CC=CC(C(NCC3=CC=CC=C3)=O)=C2
Tpsa:
71.09
Logp:
3.2639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: None
SMILES: CCCC(NC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1)=O
Tpsa: 95.5
Logp: 2.8819
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
None
SMILES:
CCCC(NC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1)=O
Tpsa:
95.5
Logp:
2.8819
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7