CS-0453600
Benzo[d][1,3]dioxol-5-yl(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 55966-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453600-5g | In Stock | ₹ 93,005.00 |
CS-0453600 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,005.00
GST (18%): ₹ 16,740.90
Total Price: ₹ 1,09,745.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
1,3-benzodioxol-5-yl(piperazin-1-yl)methanone
SMILES
C1=CC2=C(C=C1C(=O)N3CCNCC3)OCO2
Tpsa
50.8
Logp
0.4607
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55966-96-6 | 1-(2H-1,3-benzodioxole-5-carbonyl)piperazine | 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
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1,3-benzodioxol-5-yl(piperazin-1-yl)methanone
SMILES: C1=CC2=C(C=C1C(=O)N3CCNCC3)OCO2
Tpsa: 50.8
Logp: 0.4607
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1,3-benzodioxol-5-yl(piperazin-1-yl)methanone
SMILES:
C1=CC2=C(C=C1C(=O)N3CCNCC3)OCO2
Tpsa:
50.8
Logp:
0.4607
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2-(3-aminopropyl)-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2CN(CCCN)CCC2=C1
Tpsa: 29.26
Logp: 1.3935
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2-(3-aminopropyl)-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2CN(CCCN)CCC2=C1
Tpsa:
29.26
Logp:
1.3935
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: CinnaMiMidaMide
SMILES: C1=CC=C(C=C1)C=CC(=N)N
Tpsa: 49.87
Logp: 1.63577
H Acceptors: 1
H Donors: 2
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
CinnaMiMidaMide
SMILES:
C1=CC=C(C=C1)C=CC(=N)N
Tpsa:
49.87
Logp:
1.63577
H Acceptors:
1
H Donors:
2
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: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: None
SMILES: CCCCC(CC)CNC(=O)C1=CC=C(C=C1)OC
Tpsa: 38.33
Logp: 3.6414
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
None
SMILES:
CCCCC(CC)CNC(=O)C1=CC=C(C=C1)OC
Tpsa:
38.33
Logp:
3.6414
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8