CS-0319312
1,1,1-Trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 866051-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319312-250mg | In Stock | ₹ 78,544.08 |
CS-0319312 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₃NO
Molecular Weight
211.22
Synonyms
1,1,1-TRIFLUORO-3-(4-METHYLPIPERIDINO)-2-PROPANOL
SMILES
FC(F)(F)C(O)CN1CCC(C)CC1
Tpsa
23.47
Logp
1.6415
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866051-24-3 | 1,1,1-Trifluoro-3-(4-methylpiperidin-1-yl)propan-2-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃NO
Molecular Weight: 211.22
Synonyms: 1,1,1-TRIFLUORO-3-(4-METHYLPIPERIDINO)-2-PROPANOL
SMILES: FC(F)(F)C(O)CN1CCC(C)CC1
Tpsa: 23.47
Logp: 1.6415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₃NO
Molecular Weight:
211.22
Synonyms:
1,1,1-TRIFLUORO-3-(4-METHYLPIPERIDINO)-2-PROPANOL
SMILES:
FC(F)(F)C(O)CN1CCC(C)CC1
Tpsa:
23.47
Logp:
1.6415
H Acceptors:
2
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: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: 4-[(3-Formyl-2-pyridinyl)oxy]benzenecarbonitrile
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)C#N)C=O
Tpsa: 62.98
Logp: 2.55808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
4-[(3-Formyl-2-pyridinyl)oxy]benzenecarbonitrile
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C#N)C=O
Tpsa:
62.98
Logp:
2.55808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: N-(2-Methoxyethyl)-3-nitropyridine-2-amine
SMILES: COCCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 77.29
Logp: 1.0481
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
N-(2-Methoxyethyl)-3-nitropyridine-2-amine
SMILES:
COCCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
77.29
Logp:
1.0481
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C=C(CO)N=N2)Cl
Tpsa: 50.94
Logp: 1.413
H Acceptors: 4
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:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C=C(CO)N=N2)Cl
Tpsa:
50.94
Logp:
1.413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2