CS-0510935
4-(4-Ethylpiperazin-1-yl)-2-fluoroaniline
Manufacturer: ChemScene
CAS Number: 500205-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510935-5g | In Stock | ₹ 91,670.00 |
CS-0510935 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
Purity
98%
MDL No
MFCD14584676
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈FN₃
Molecular Weight
223.29
Synonyms
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
SMILES
NC1=CC=C(N2CCN(CC)CC2)C=C1F
Tpsa
32.5
Logp
1.5498
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500205-60-7 | Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI) | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD14584676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FN₃
Molecular Weight: 223.29
Synonyms: Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
SMILES: NC1=CC=C(N2CCN(CC)CC2)C=C1F
Tpsa: 32.5
Logp: 1.5498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14584676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FN₃
Molecular Weight:
223.29
Synonyms:
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
SMILES:
NC1=CC=C(N2CCN(CC)CC2)C=C1F
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: C₂₁H₁₆Cl₂N₂
Molecular Weight: 367.27
Synonyms: Bis(2-chloro-4-methyl-6-quinolyl)methane
SMILES: CC1=CC(Cl)=NC2=CC=C(CC3=CC=C4N=C(Cl)C=C(C)C4=C3)C=C12
Tpsa: 25.78
Logp: 6.29744
H Acceptors: 2
H Donors: 0
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:
C₂₁H₁₆Cl₂N₂
Molecular Weight:
367.27
Synonyms:
Bis(2-chloro-4-methyl-6-quinolyl)methane
SMILES:
CC1=CC(Cl)=NC2=CC=C(CC3=CC=C4N=C(Cl)C=C(C)C4=C3)C=C12
Tpsa:
25.78
Logp:
6.29744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)OCC
Tpsa: 52.33
Logp: 2.5812
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30537169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)OCC
Tpsa:
52.33
Logp:
2.5812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21886701
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)O
Tpsa: 63.33
Logp: 2.1027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21886701
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
O=C(C1=COC(CC2=CC=C(F)C=C2)=N1)O
Tpsa:
63.33
Logp:
2.1027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3