CS-0557120
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)piperazine
Manufacturer: ChemScene
CAS Number: 148245-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557120-1g | In Stock | ₹ 1,19,270.64 |
| 5g | CS-0557120-5g | In Stock | ₹ 1,71,034.44 |
CS-0557120 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,270.64
GST (18%): ₹ 21,468.715
Total Price: ₹ 1,40,739.355
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazine
SMILES
C1CN(CCN1)C2=CC3=C(C=C2)OCCO3
Tpsa
33.73
Logp
0.8674
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148245-18-5 | Piperazine, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)- | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazine
SMILES: C1CN(CCN1)C2=CC3=C(C=C2)OCCO3
Tpsa: 33.73
Logp: 0.8674
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperazine
SMILES:
C1CN(CCN1)C2=CC3=C(C=C2)OCCO3
Tpsa:
33.73
Logp:
0.8674
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: C₁₁H₁₄IN
Molecular Weight: 287.14
Synonyms: None
SMILES: C1CC(C1)CNC2=CC=C(C=C2)I
Tpsa: 12.03
Logp: 3.5032
H Acceptors: 1
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:
C₁₁H₁₄IN
Molecular Weight:
287.14
Synonyms:
None
SMILES:
C1CC(C1)CNC2=CC=C(C=C2)I
Tpsa:
12.03
Logp:
3.5032
H Acceptors:
1
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CC(C)NC(=O)C1COCCN1
Tpsa: 50.36
Logp: -0.5006
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC(C)NC(=O)C1COCCN1
Tpsa:
50.36
Logp:
-0.5006
H Acceptors:
3
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: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NCC2CCC2)F
Tpsa: 12.03
Logp: 3.34612
H Acceptors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NCC2CCC2)F
Tpsa:
12.03
Logp:
3.34612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3