CS-0051081
4-[(4-Ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 887565-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0051081-5g | In Stock | ₹ 1,79,157.00 |
| 10g | CS-0051081-10g | In Stock | ₹ 2,98,328.00 |
CS-0051081 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,157.00
GST (18%): ₹ 32,248.26
Total Price: ₹ 2,11,405.26
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉F₃N₂O₂
Molecular Weight
316.32
Synonyms
4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid hydrochloride
SMILES
O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1
Tpsa
43.78
Logp
2.5411
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887565-40-4 | Benzoic acid, 4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)- | A2B Chem | -- |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃N₂O₂
Molecular Weight: 316.32
Synonyms: 4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid hydrochloride
SMILES: O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1
Tpsa: 43.78
Logp: 2.5411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃N₂O₂
Molecular Weight:
316.32
Synonyms:
4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1
Tpsa:
43.78
Logp:
2.5411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₂S
Molecular Weight: 322.19
Synonyms: 4-[(4-BROMO-3-FLUOROPHENYL)METHYL]-1Λ-THIOMORPHOLINE-1,1-DIONE
SMILES: FC1=CC(CN2CCS(CC2)(=O)=O)=CC=C1Br
Tpsa: 37.38
Logp: 1.8186
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrFNO₂S
Molecular Weight:
322.19
Synonyms:
4-[(4-BROMO-3-FLUOROPHENYL)METHYL]-1Λ-THIOMORPHOLINE-1,1-DIONE
SMILES:
FC1=CC(CN2CCS(CC2)(=O)=O)=CC=C1Br
Tpsa:
37.38
Logp:
1.8186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD28502380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆F₂O₂
Molecular Weight: 338.35
Synonyms: 4-[(3-Fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]benzaldehyde
SMILES: [H]C(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C(CC2=CC(F)=CC=C2)=C1
Tpsa: 26.3
Logp: 4.9471
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD28502380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆F₂O₂
Molecular Weight:
338.35
Synonyms:
4-[(3-Fluorophenyl)methoxy]-3-[(3-fluorophenyl)methyl]benzaldehyde
SMILES:
[H]C(=O)C1=CC=C(OCC2=CC(F)=CC=C2)C(CC2=CC(F)=CC=C2)=C1
Tpsa:
26.3
Logp:
4.9471
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂FN
Molecular Weight: 264.17
Synonyms: 4-[(2-Chloro-6-fluorophenyl)Methyl]piperidine hydrochloride
SMILES: Cl.FC1=CC=CC(Cl)=C1CC1CCNCC1
Tpsa: 12.03
Logp: 3.443
H Acceptors: 1
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:
C₁₂H₁₆Cl₂FN
Molecular Weight:
264.17
Synonyms:
4-[(2-Chloro-6-fluorophenyl)Methyl]piperidine hydrochloride
SMILES:
Cl.FC1=CC=CC(Cl)=C1CC1CCNCC1
Tpsa:
12.03
Logp:
3.443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2