CS-0448584
4-(2-Fluorophenyl)piperidine
Manufacturer: ChemScene
CAS Number: 180161-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448584-1g | In Stock | ₹ 74,493.00 |
CS-0448584 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,493.00
GST (18%): ₹ 13,408.74
Total Price: ₹ 87,901.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FN
Molecular Weight
179.23
Synonyms
OTAVA-BB 1287667
SMILES
C1=CC=C(C(=C1)C2CCNCC2)F
Tpsa
12.03
Logp
2.2927
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180161-17-5 | Piperidine, 4-(2-fluorophenyl)- | A2B Chem | ₹ 16,465.00 - ₹ 54,023.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P262-P264-P270-P273-P280-P302+P352-P330-P361+P364-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: OTAVA-BB 1287667
SMILES: C1=CC=C(C(=C1)C2CCNCC2)F
Tpsa: 12.03
Logp: 2.2927
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
OTAVA-BB 1287667
SMILES:
C1=CC=C(C(=C1)C2CCNCC2)F
Tpsa:
12.03
Logp:
2.2927
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)C(=O)OC)C)O
Tpsa: 46.53
Logp: 1.79564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)C(=O)OC)C)O
Tpsa:
46.53
Logp:
1.79564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN₃
Molecular Weight: 283.76
Synonyms: α,α'-Iminodi-p-tolunitrile Hydrochloride
SMILES: C1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C#N)C#N.Cl
Tpsa: 59.61
Logp: 3.14156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃
Molecular Weight:
283.76
Synonyms:
α,α'-Iminodi-p-tolunitrile Hydrochloride
SMILES:
C1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C#N)C#N.Cl
Tpsa:
59.61
Logp:
3.14156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 4-(4-Methoxy-phenyl)-azetidin-2-one
SMILES: COC1=CC=C(C2CC(N2)=O)C=C1
Tpsa: 38.33
Logp: 1.2562
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
4-(4-Methoxy-phenyl)-azetidin-2-one
SMILES:
COC1=CC=C(C2CC(N2)=O)C=C1
Tpsa:
38.33
Logp:
1.2562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2