CS-0340564
1-(4-Benzyloxy-phenyl)-piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187929-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340564-1g | In Stock | ₹ 28,320.36 |
| 5g | CS-0340564-5g | In Stock | ₹ 95,399.40 |
CS-0340564 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,320.36
GST (18%): ₹ 5,097.665
Total Price: ₹ 33,418.025
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
None
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.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 | |
|---|---|---|---|---|
 | 1187929-01-6 | 1-(4-BENZYLOXY-PHENYL)-PIPERAZINE DIHYDROCHLORIDE | A2B Chem | ₹ 52,533.84 - ₹ 2,07,568.56 |
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
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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: None
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.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:
None
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3CCNCC3.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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Benzooxazole-2-carboxylic acid amide
SMILES: C1=CC=C2C(=C1)N=C(C(=O)N)O2
Tpsa: 69.12
Logp: 0.9267
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Benzooxazole-2-carboxylic acid amide
SMILES:
C1=CC=C2C(=C1)N=C(C(=O)N)O2
Tpsa:
69.12
Logp:
0.9267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: (R)-3-(5-Fluoro-1H-indol-3-yl)-2-methylpropanoic acid
SMILES: C[C@@H](CC1=CNC2=C1C=CC(=C2)F)C(=O)O
Tpsa: 53.09
Logp: 2.5702
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
(R)-3-(5-Fluoro-1H-indol-3-yl)-2-methylpropanoic acid
SMILES:
C[C@@H](CC1=CNC2=C1C=CC(=C2)F)C(=O)O
Tpsa:
53.09
Logp:
2.5702
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N
Molecular Weight: 165.28
Synonyms: 2-(6,6-Dimethyl-bicyclo[3.1.1]hept-2-EN-2-YL)-ethylamine
SMILES: CC1(C)C2CC=C(CCN)C1C2
Tpsa: 26.02
Logp: 2.3276
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N
Molecular Weight:
165.28
Synonyms:
2-(6,6-Dimethyl-bicyclo[3.1.1]hept-2-EN-2-YL)-ethylamine
SMILES:
CC1(C)C2CC=C(CCN)C1C2
Tpsa:
26.02
Logp:
2.3276
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2