CS-0519196
1-(4-Methoxybenzyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 21868-01-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂O
Molecular Weight
279.21
Synonyms
1-(4-METHOXY-BENZYL)-PIPERAZINE DIHYDROCHLORIDE
SMILES
COC1=CC=C(C=C1)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa
24.5
Logp
1.944
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21868-01-9 | 1-(4-METHOXY-BENZYL)-PIPERAZINE DIHYDROCHLORIDE | A2B Chem | ₹ 3,422.40 - ₹ 8,470.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 1-(4-METHOXY-BENZYL)-PIPERAZINE DIHYDROCHLORIDE
SMILES: COC1=CC=C(C=C1)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa: 24.5
Logp: 1.944
H Acceptors: 3
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
1-(4-METHOXY-BENZYL)-PIPERAZINE DIHYDROCHLORIDE
SMILES:
COC1=CC=C(C=C1)CN2CCNCC2.[H]Cl.[H]Cl
Tpsa:
24.5
Logp:
1.944
H Acceptors:
3
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: C₁₅H₁₁N₃O₄S
Molecular Weight: 329.33
Synonyms: None
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2=C3N=CC=CC3=CC=C2)=O
Tpsa: 102.2
Logp: 2.9438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₄S
Molecular Weight:
329.33
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NC2=C3N=CC=CC3=CC=C2)=O
Tpsa:
102.2
Logp:
2.9438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31543789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: None
SMILES: NC1=CC(F)=C(C)C(Br)=C1OC
Tpsa: 35.25
Logp: 2.48742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31543789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
None
SMILES:
NC1=CC(F)=C(C)C(Br)=C1OC
Tpsa:
35.25
Logp:
2.48742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30730349
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: None
SMILES: O=[N+](C1=CN=C(OC(F)F)C2=C1C=CC=C2)[O-]
Tpsa: 65.26
Logp: 2.7444
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30730349
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(OC(F)F)C2=C1C=CC=C2)[O-]
Tpsa:
65.26
Logp:
2.7444
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3