CS-0317160
4-(3-Fluorophenyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 80119-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317160-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0317160-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0317160-5g | In Stock | ₹ 42,720.00 |
CS-0317160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO
Molecular Weight
195.23
Synonyms
4-(3-FLUORO-PHENYL)-PIPERIDIN-4-OL
SMILES
C1=CC(=CC(=C1)F)C2(CCNCC2)O
Tpsa
32.26
Logp
1.3967
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80119-54-6 | 4-(3-Fluorophenyl)piperidin-4-ol | A2B Chem | ₹ 5,607.00 - ₹ 82,147.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P262-P264-P270-P280-P302+P352-P330-P361+P364-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: 4-(3-FLUORO-PHENYL)-PIPERIDIN-4-OL
SMILES: C1=CC(=CC(=C1)F)C2(CCNCC2)O
Tpsa: 32.26
Logp: 1.3967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
4-(3-FLUORO-PHENYL)-PIPERIDIN-4-OL
SMILES:
C1=CC(=CC(=C1)F)C2(CCNCC2)O
Tpsa:
32.26
Logp:
1.3967
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: Methyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES: COC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa: 60.44
Logp: 1.4914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
Methyl 2,4-dioxo-6-phenylcyclohexanecarboxylate
SMILES:
COC(=O)C1C(CC(=O)CC1=O)C2=CC=CC=C2
Tpsa:
60.44
Logp:
1.4914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: Benzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl- (9CI)
SMILES: CC1=CC(=CC=C1N2C(=CC=C2C)C)N
Tpsa: 30.95
Logp: 2.98476
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
Benzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl- (9CI)
SMILES:
CC1=CC(=CC=C1N2C(=CC=C2C)C)N
Tpsa:
30.95
Logp:
2.98476
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClF₃O
Molecular Weight: 301.49
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES: O=C(C1=CC(C(F)(F)F)=CC=C1Cl)CBr
Tpsa: 17.07
Logp: 3.9364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClF₃O
Molecular Weight:
301.49
Synonyms:
2-CHLORO-5-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES:
O=C(C1=CC(C(F)(F)F)=CC=C1Cl)CBr
Tpsa:
17.07
Logp:
3.9364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2