CS-0457986
1-(3-(4-Fluorophenoxy)propyl)piperazine
Manufacturer: ChemScene
CAS Number: 91940-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0457986-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0457986-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0457986-5g | In Stock | ₹ 38,929.80 |
CS-0457986 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉FN₂O
Molecular Weight
238.30
Synonyms
1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene
SMILES
FC1=CC=C(OCCCN2CCNCC2)C=C1
Tpsa
24.5
Logp
1.4998
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91940-44-2 | 1-[3-(4-Fluorophenoxy)propyl]piperazine | A2B Chem | ₹ 6,417.00 - ₹ 42,694.44 |
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
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: C₁₃H₁₉FN₂O
Molecular Weight: 238.30
Synonyms: 1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene
SMILES: FC1=CC=C(OCCCN2CCNCC2)C=C1
Tpsa: 24.5
Logp: 1.4998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂O
Molecular Weight:
238.30
Synonyms:
1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene
SMILES:
FC1=CC=C(OCCCN2CCNCC2)C=C1
Tpsa:
24.5
Logp:
1.4998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: None
SMILES: CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa: 56.79
Logp: 1.9528
H Acceptors: 4
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
None
SMILES:
CC(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC)=O
Tpsa:
56.79
Logp:
1.9528
H Acceptors:
4
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (R)-ethyl 5-oxopyrrolidine-3-carboxylate
SMILES: O=C([C@H](C1)CNC1=O)OCC
Tpsa: 55.4
Logp: -0.3144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(R)-ethyl 5-oxopyrrolidine-3-carboxylate
SMILES:
O=C([C@H](C1)CNC1=O)OCC
Tpsa:
55.4
Logp:
-0.3144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: None
SMILES: CC(N(C1=NC(C=O)=CS1)C2=CC=C(C)C=C2)=O
Tpsa: 50.27
Logp: 2.94862
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
None
SMILES:
CC(N(C1=NC(C=O)=CS1)C2=CC=C(C)C=C2)=O
Tpsa:
50.27
Logp:
2.94862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3