CS-0327043
1-(3-(4-Fluorophenoxy)propyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 537037-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327043-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0327043-1g | In Stock | ₹ 8,641.56 |
CS-0327043 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁Cl₂FN₂O
Molecular Weight
311.22
Synonyms
1-[3-(4-fluorophenoxy)propyl]piperazine Dihydrochloride
SMILES
C(CN1CCNCC1)COC2=CC=C(C=C2)F.Cl.Cl
Tpsa
24.5
Logp
2.3434
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 537037-78-8 | 1-[3-(4-Fluorophenoxy)propyl]piperazine dihydrochloride | A2B Chem | ₹ 5,304.72 - ₹ 10,096.08 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂FN₂O
Molecular Weight: 311.22
Synonyms: 1-[3-(4-fluorophenoxy)propyl]piperazine Dihydrochloride
SMILES: C(CN1CCNCC1)COC2=CC=C(C=C2)F.Cl.Cl
Tpsa: 24.5
Logp: 2.3434
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁Cl₂FN₂O
Molecular Weight:
311.22
Synonyms:
1-[3-(4-fluorophenoxy)propyl]piperazine Dihydrochloride
SMILES:
C(CN1CCNCC1)COC2=CC=C(C=C2)F.Cl.Cl
Tpsa:
24.5
Logp:
2.3434
H Acceptors:
3
H Donors:
1
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: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 2-Hydroxy-6-nitronaphthalene-1-carbaldehyde
SMILES: C1=CC(=C(C=O)C2=CC=C(C=C12)[N+](=O)[O-])O
Tpsa: 80.44
Logp: 2.2661
H Acceptors: 4
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:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
2-Hydroxy-6-nitronaphthalene-1-carbaldehyde
SMILES:
C1=CC(=C(C=O)C2=CC=C(C=C12)[N+](=O)[O-])O
Tpsa:
80.44
Logp:
2.2661
H Acceptors:
4
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: C₁₂H₁₅N₅O
Molecular Weight: 245.28
Synonyms: N-(6-Ethoxy-4-methylquinazolin-2-yl)guanidine
SMILES: CCOC1=CC2=C(C)N=C(N=C2C=C1)NC(=N)N
Tpsa: 96.91
Logp: 1.64229
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₅N₅O
Molecular Weight:
245.28
Synonyms:
N-(6-Ethoxy-4-methylquinazolin-2-yl)guanidine
SMILES:
CCOC1=CC2=C(C)N=C(N=C2C=C1)NC(=N)N
Tpsa:
96.91
Logp:
1.64229
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: N-{4-[(hydroxyimino)methyl]phenyl}acetamide
SMILES: CC(NC1=CC=C(C=NO)C=C1)=O
Tpsa: 61.69
Logp: 1.4531
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
N-{4-[(hydroxyimino)methyl]phenyl}acetamide
SMILES:
CC(NC1=CC=C(C=NO)C=C1)=O
Tpsa:
61.69
Logp:
1.4531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2