CS-0079979
1-(Benzo[d][1,3]dioxol-5-yl)piperazine
Manufacturer: ChemScene
CAS Number: 55827-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0079979-5g | In Stock | ₹ 1,91,312.16 |
CS-0079979 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
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-(1,3-Benzodioxol-5-yl)piperazine
SMILES
N1(C2=CC=C(OCO3)C3=C2)CCNCC1
Tpsa
33.73
Logp
0.8249
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
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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-(1,3-Benzodioxol-5-yl)piperazine
SMILES: N1(C2=CC=C(OCO3)C3=C2)CCNCC1
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-(1,3-Benzodioxol-5-yl)piperazine
SMILES:
N1(C2=CC=C(OCO3)C3=C2)CCNCC1
Tpsa:
33.73
Logp:
0.8249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: NC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C
Tpsa: 44.48
Logp: 3.01542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
NC1=CC=CC(C2=CC=C(OCCO3)C3=C2)=C1C
Tpsa:
44.48
Logp:
3.01542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093091
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 10,11-Dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
SMILES: C12=CC=CN1CC3=CC=CC=C3NC2
Tpsa: 16.96
Logp: 2.4619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02093091
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
10,11-Dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
SMILES:
C12=CC=CN1CC3=CC=CC=C3NC2
Tpsa:
16.96
Logp:
2.4619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃NO₃
Molecular Weight: 305.29
Synonyms: None
SMILES: FC(F)(F)[C@@H](O)[C@@H](C(C)C)NC(OCC1=CC=CC=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈F₃NO₃
Molecular Weight:
305.29
Synonyms:
None
SMILES:
FC(F)(F)[C@@H](O)[C@@H](C(C)C)NC(OCC1=CC=CC=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A