CS-0611785
4-(Piperazin-1-yl)-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 319474-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0611785-5g | In Stock | ₹ 1,07,206.68 |
| 10g | CS-0611785-10g | In Stock | ₹ 1,28,596.68 |
CS-0611785 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄F₃N₃
Molecular Weight
245.24
Synonyms
4-Piperazin-1-yl-3-(trifluoromethyl)aniline
SMILES
NC1=CC=C(N2CCNCC2)C(C(F)(F)F)=C1
Tpsa
41.29
Logp
1.6972
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 319474-60-7 | Benzenamine,4-(1-piperazinyl)-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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₄F₃N₃
Molecular Weight: 245.24
Synonyms: 4-Piperazin-1-yl-3-(trifluoromethyl)aniline
SMILES: NC1=CC=C(N2CCNCC2)C(C(F)(F)F)=C1
Tpsa: 41.29
Logp: 1.6972
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄F₃N₃
Molecular Weight:
245.24
Synonyms:
4-Piperazin-1-yl-3-(trifluoromethyl)aniline
SMILES:
NC1=CC=C(N2CCNCC2)C(C(F)(F)F)=C1
Tpsa:
41.29
Logp:
1.6972
H Acceptors:
3
H Donors:
2
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: C₅H₈N₂O₃
Molecular Weight: 144.13
Synonyms: 5-oxo-2-Piperazinecarboxylic acid
SMILES: O=C(C(CN1)NCC1=O)O
Tpsa: 78.43
Logp: -1.841
H Acceptors: 3
H Donors: 3
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:
C₅H₈N₂O₃
Molecular Weight:
144.13
Synonyms:
5-oxo-2-Piperazinecarboxylic acid
SMILES:
O=C(C(CN1)NCC1=O)O
Tpsa:
78.43
Logp:
-1.841
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(Cl)C=C1)NC
Tpsa: 49.33
Logp: 1.5551
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(Cl)C=C1)NC
Tpsa:
49.33
Logp:
1.5551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 3-Piperidine carboxaldehyde
SMILES: O=CC1CNCCC1
Tpsa: 29.1
Logp: 0.1849
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
3-Piperidine carboxaldehyde
SMILES:
O=CC1CNCCC1
Tpsa:
29.1
Logp:
0.1849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1