CS-0548405
1-(Benzo[d][1,3]dioxol-4-yl)piperazine
Manufacturer: ChemScene
CAS Number: 98224-27-2
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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
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
1-BENZO[1,3]DIOXOL-4-YL-PIPERAZINE
SMILES
C1CN(CCN1)C2=C3C(=CC=C2)OCO3
Tpsa
33.73
Logp
0.8249
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98224-27-2 | 1-(Benzo[d][1,3]dioxol-4-yl)piperazine | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-BENZO[1,3]DIOXOL-4-YL-PIPERAZINE
SMILES: C1CN(CCN1)C2=C3C(=CC=C2)OCO3
Tpsa: 33.73
Logp: 0.8249
H Acceptors: 4
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-BENZO[1,3]DIOXOL-4-YL-PIPERAZINE
SMILES:
C1CN(CCN1)C2=C3C(=CC=C2)OCO3
Tpsa:
33.73
Logp:
0.8249
H Acceptors:
4
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: ClC1=CC(C2=CC=C(OCO3)C3=C2)=NC=N1
Tpsa: 44.24
Logp: 2.5257
H Acceptors: 4
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:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
ClC1=CC(C2=CC=C(OCO3)C3=C2)=NC=N1
Tpsa:
44.24
Logp:
2.5257
H Acceptors:
4
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: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 4-(1,3-benzodioxol-5-yl)-1,3-thiazole
SMILES: C1(C2=CC=C(OCO3)C3=C2)=CSC=N1
Tpsa: 31.35
Logp: 2.5388
H Acceptors: 4
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
4-(1,3-benzodioxol-5-yl)-1,3-thiazole
SMILES:
C1(C2=CC=C(OCO3)C3=C2)=CSC=N1
Tpsa:
31.35
Logp:
2.5388
H Acceptors:
4
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: C₁₃H₁₅ClO₂
Molecular Weight: 238.71
Synonyms: 4-[4-(3-CHLOROPROPOXY)PHENYL]-3-BUTEN-2-ONE
SMILES: CC(=O)/C=C/C1=CC=C(C=C1)OCCCCl
Tpsa: 26.3
Logp: 3.2965
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₂
Molecular Weight:
238.71
Synonyms:
4-[4-(3-CHLOROPROPOXY)PHENYL]-3-BUTEN-2-ONE
SMILES:
CC(=O)/C=C/C1=CC=C(C=C1)OCCCCl
Tpsa:
26.3
Logp:
3.2965
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6