CS-0051197
4-(4-Ethyl-1-piperazinyl)-3-fluoro-benzenamine
Manufacturer: ChemScene
CAS Number: 873537-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0051197-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-0051197-10g | In Stock | ₹ 8,188.00 |
CS-0051197 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈FN₃
Molecular Weight
223.29
Synonyms
4-(4-Ethylpiperazin-1-YL)-3-fluoroaniline
SMILES
CCN1CCN(CC1)C1=C(F)C=C(N)C=C1
Tpsa
32.5
Logp
1.5498
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(4-ethyl-1-piperazinyl)-3-fluoro-benzenamine | 873537-27-0 | MFCD08699561 | 10g | eMolecules | ₹ 11,790.72 | |
 | 873537-27-0 | 4-(4-Ethylpiperazin-1-yl)-3-fluoroaniline | A2B Chem | ₹ 2,403.00 - ₹ 46,725.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FN₃
Molecular Weight: 223.29
Synonyms: 4-(4-Ethylpiperazin-1-YL)-3-fluoroaniline
SMILES: CCN1CCN(CC1)C1=C(F)C=C(N)C=C1
Tpsa: 32.5
Logp: 1.5498
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:
C₁₂H₁₈FN₃
Molecular Weight:
223.29
Synonyms:
4-(4-Ethylpiperazin-1-YL)-3-fluoroaniline
SMILES:
CCN1CCN(CC1)C1=C(F)C=C(N)C=C1
Tpsa:
32.5
Logp:
1.5498
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: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: None
SMILES: CC1=NC=CC(C2=CC=C(Cl)C=C2F)=C1C(O)=O
Tpsa: 50.19
Logp: 3.54772
H Acceptors: 2
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:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
None
SMILES:
CC1=NC=CC(C2=CC=C(Cl)C=C2F)=C1C(O)=O
Tpsa:
50.19
Logp:
3.54772
H Acceptors:
2
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: C₁₄H₁₆BF₃N₂O₂
Molecular Weight: 312.10
Synonyms: 7-trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=NNC2=C(C=C1)C(F)(F)F
Tpsa: 47.14
Logp: 2.8809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BF₃N₂O₂
Molecular Weight:
312.10
Synonyms:
7-trifluoromethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indazole
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=NNC2=C(C=C1)C(F)(F)F
Tpsa:
47.14
Logp:
2.8809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₃NO₂
Molecular Weight: 311.11
Synonyms: 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole
SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(=C1)C(F)(F)F
Tpsa: 34.25
Logp: 3.4859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BF₃NO₂
Molecular Weight:
311.11
Synonyms:
4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole
SMILES:
CC1(C)OB(OC1(C)C)C1=C2C=CNC2=CC(=C1)C(F)(F)F
Tpsa:
34.25
Logp:
3.4859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1