CS-0022585
N-[4-(Trifluoromethyl)benzyl]piperazine
Manufacturer: ChemScene
CAS Number: 107890-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0022585-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-0022585-10g | In Stock | ₹ 10,523.88 |
CS-0022585 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95.12%
MDL No
MFCD03407490
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂
Molecular Weight
244.26
Synonyms
1-[4-(trifluoromethyl)benzyl]piperazinediium
SMILES
FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-[4-(Trifluoromethyl)benzyl]piperazine 97% | 107890-32-4 | MFCD03407490 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,546.39 | |
 | 1-{[4-(trifluoromethyl)phenyl]methyl}piperazine | Aaron Chemicals LLC | ₹ 598.92 - ₹ 62,202.12 | |
 | 107890-32-4 | 1-[4-(Trifluoromethyl)benzyl]piperazine | A2B Chem | ₹ 3,336.84 - ₹ 11,037.24 |
SAFETY INFORMATION
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Purity: 95.12%
MDL No: MFCD03407490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: 1-[4-(trifluoromethyl)benzyl]piperazinediium
SMILES: FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95.12%
MDL No:
MFCD03407490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
1-[4-(trifluoromethyl)benzyl]piperazinediium
SMILES:
FC(F)(F)C(C=C1)=CC=C1CN2CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂N₄O₆
Molecular Weight: 530.66
Synonyms: None
SMILES: O=C(NCCCNCCCCNCCCNC(CCC1=CC=C(O)C(O)=C1)=O)CCC2=CC=C(O)C(O)=C2
Tpsa: 163.18
Logp: 2.0464
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂N₄O₆
Molecular Weight:
530.66
Synonyms:
None
SMILES:
O=C(NCCCNCCCCNCCCNC(CCC1=CC=C(O)C(O)=C1)=O)CCC2=CC=C(O)C(O)=C2
Tpsa:
163.18
Logp:
2.0464
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD23100710
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀O₁₀
Molecular Weight: 572.64
Synonyms: 10-Deacetyl-7,10-dimethylbaccatin III; (2α,3ξ,5β,7β,10β,13α)-4-Acetoxy-1,13-dihydroxy-7,10-dimethoxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
SMILES: CC(O[C@]12[C@@]([C@]3([C@@H](OC)C[C@@]1([H])OC2)C)([H])[C@@H]([C@]4(C(C)(C([C@@H](OC)C3=O)=C(C)[C@@H](O)C4)C)O)OC(C5=CC=CC=C5)=O)=O
Tpsa: 137.82
Logp: 2.39
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23100710
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀O₁₀
Molecular Weight:
572.64
Synonyms:
10-Deacetyl-7,10-dimethylbaccatin III; (2α,3ξ,5β,7β,10β,13α)-4-Acetoxy-1,13-dihydroxy-7,10-dimethoxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
SMILES:
CC(O[C@]12[C@@]([C@]3([C@@H](OC)C[C@@]1([H])OC2)C)([H])[C@@H]([C@]4(C(C)(C([C@@H](OC)C3=O)=C(C)[C@@H](O)C4)C)O)OC(C5=CC=CC=C5)=O)=O
Tpsa:
137.82
Logp:
2.39
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 3,4-Dihydroxy-benzenepropanoic acid
SMILES: O=C(O)CCC1=CC=C(O)C(O)=C1
Tpsa: 77.76
Logp: 1.115
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
3,4-Dihydroxy-benzenepropanoic acid
SMILES:
O=C(O)CCC1=CC=C(O)C(O)=C1
Tpsa:
77.76
Logp:
1.115
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3