CS-0207027
1-[3-(Trifluoromethyl)pyrid-2-yl]piperazine
Manufacturer: ChemScene
CAS Number: 87394-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207027-5g | In Stock | ₹ 13,261.80 |
| 10g | CS-0207027-10g | In Stock | ₹ 23,956.80 |
CS-0207027 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD00114705
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃N₃
Molecular Weight
231.22
Synonyms
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
SMILES
C1=CC(=C(N=C1)N2CCNCC2)C(F)(F)F
Tpsa
28.16
Logp
1.51
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[3-(TRIFLUOROMETHYL)PYRID-2-YL]PIPERAZINE | Aaron Chemicals LLC | ₹ 855.60 - ₹ 27,208.08 |
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: MFCD00114705
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃N₃
Molecular Weight: 231.22
Synonyms: 1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
SMILES: C1=CC(=C(N=C1)N2CCNCC2)C(F)(F)F
Tpsa: 28.16
Logp: 1.51
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00114705
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃N₃
Molecular Weight:
231.22
Synonyms:
1-[3-(Trifluoromethyl)pyridin-2-yl]piperazine
SMILES:
C1=CC(=C(N=C1)N2CCNCC2)C(F)(F)F
Tpsa:
28.16
Logp:
1.51
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00205693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-hydroxy-3-p-methoxy-phenoxy-propylamine
SMILES: COC1=CC=C(C=C1)OCC(CN)O
Tpsa: 64.71
Logp: 0.3936
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00205693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-hydroxy-3-p-methoxy-phenoxy-propylamine
SMILES:
COC1=CC=C(C=C1)OCC(CN)O
Tpsa:
64.71
Logp:
0.3936
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05686794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: Methyl 4-ethoxy-a,g-dioxo-benzenebutanoate
SMILES: CCOC1=CC=C(C=C1)C(=O)CC(=O)C(=O)OC
Tpsa: 69.67
Logp: 1.4002
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD05686794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
Methyl 4-ethoxy-a,g-dioxo-benzenebutanoate
SMILES:
CCOC1=CC=C(C=C1)C(=O)CC(=O)C(=O)OC
Tpsa:
69.67
Logp:
1.4002
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00059826
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: (3-Nitrophenoxy)acetic acid
SMILES: C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 1.0582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00059826
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
(3-Nitrophenoxy)acetic acid
SMILES:
C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
1.0582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4