CS-0340553
1-(2-Benzyloxy-phenyl)-piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187930-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340553-1g | In Stock | ₹ 83,848.80 |
| 5g | CS-0340553-5g | In Stock | ₹ 3,31,972.80 |
| 25g | CS-0340553-25g | In Stock | ₹ 11,97,840.00 |
CS-0340553 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂Cl₂N₂O
Molecular Weight
341.28
Synonyms
1-[2-(Benzyloxy)phenyl]piperazine dihydrochloride
SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3.Cl.Cl
Tpsa
24.5
Logp
3.5188
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-(2-Benzyloxy-phenyl)-piperazine dihydrochloride / 100mg / 586132565 / 65R0045S / 96.000 / 1187930-93-3 / MFCD07371476 / 341.280 / C17H22Cl2N2O | eMolecules | ₹ 37,531.75 | |
 | 1187930-93-3 | 1-(2-(Benzyloxy)phenyl)piperazine dihydrochloride | A2B Chem | ₹ 94,201.56 - ₹ 1,85,494.08 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂Cl₂N₂O
Molecular Weight: 341.28
Synonyms: 1-[2-(Benzyloxy)phenyl]piperazine dihydrochloride
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3.Cl.Cl
Tpsa: 24.5
Logp: 3.5188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂Cl₂N₂O
Molecular Weight:
341.28
Synonyms:
1-[2-(Benzyloxy)phenyl]piperazine dihydrochloride
SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2N3CCNCC3.Cl.Cl
Tpsa:
24.5
Logp:
3.5188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 8-broMo-4,4-diMethyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1(C)CCNC2=C1C=CC=C2Br
Tpsa: 12.03
Logp: 3.5423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
8-broMo-4,4-diMethyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1(C)CCNC2=C1C=CC=C2Br
Tpsa:
12.03
Logp:
3.5423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: 2-Cyclopropylethyl 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2CC2
Tpsa: 43.37
Logp: 2.50042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
2-Cyclopropylethyl 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC2CC2
Tpsa:
43.37
Logp:
2.50042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08848198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: cis-2,3,3a,4,7,7a-Hexahydro-1h-isoindole
SMILES: C1=CC[C@@H]2CNC[C@@H]2C1
Tpsa: 12.03
Logp: 1.172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08848198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
cis-2,3,3a,4,7,7a-Hexahydro-1h-isoindole
SMILES:
C1=CC[C@@H]2CNC[C@@H]2C1
Tpsa:
12.03
Logp:
1.172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0