CS-0263227
4-[4-(trifluoromethyl)-1h-imidazol-2-yl]piperidine
Manufacturer: ChemScene
CAS Number: 1057682-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0263227-1g | In Stock | ₹ 95,057.16 |
CS-0263227 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,057.16
GST (18%): ₹ 17,110.289
Total Price: ₹ 1,12,167.449
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂F₃N₃
Molecular Weight
219.21
Synonyms
None
SMILES
FC(F)(F)C1=CNC(C2CCNCC2)=N1
Tpsa
40.71
Logp
1.8955
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057682-62-8 | 4-[4-(Trifluoromethyl)-1H-imidazol-2-yl]piperidine | A2B Chem | ₹ 43,207.80 - ₹ 62,886.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₃N₃
Molecular Weight: 219.21
Synonyms: None
SMILES: FC(F)(F)C1=CNC(C2CCNCC2)=N1
Tpsa: 40.71
Logp: 1.8955
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃N₃
Molecular Weight:
219.21
Synonyms:
None
SMILES:
FC(F)(F)C1=CNC(C2CCNCC2)=N1
Tpsa:
40.71
Logp:
1.8955
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BrO₂S
Molecular Weight: 215.11
Synonyms: None
SMILES: O=S(CCCBr)(CC)=O
Tpsa: 34.14
Logp: 1.2061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BrO₂S
Molecular Weight:
215.11
Synonyms:
None
SMILES:
O=S(CCCBr)(CC)=O
Tpsa:
34.14
Logp:
1.2061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-(3-methoxypropoxy)-benzoic acid
SMILES: O=C(O)C1=CC=CC(OCCCOC)=C1
Tpsa: 55.76
Logp: 1.8001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-(3-methoxypropoxy)-benzoic acid
SMILES:
O=C(O)C1=CC=CC(OCCCOC)=C1
Tpsa:
55.76
Logp:
1.8001
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 5,5-DIMETHYLAZEPAN-2-ONE(WXC08362)
SMILES: C1(NCCC(CC1)(C)C)=O
Tpsa: 29.1
Logp: 1.3127
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
5,5-DIMETHYLAZEPAN-2-ONE(WXC08362)
SMILES:
C1(NCCC(CC1)(C)C)=O
Tpsa:
29.1
Logp:
1.3127
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0