CS-0269674
3-(2-Fluorophenoxy)pyrrolidine
Manufacturer: ChemScene
CAS Number: 946681-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269674-5g | In Stock | ₹ 84,704.40 |
| 10g | CS-0269674-10g | In Stock | ₹ 1,53,237.96 |
CS-0269674 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,704.40
GST (18%): ₹ 15,246.792
Total Price: ₹ 99,951.192
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
None
SMILES
C1=CC=C(C(=C1)F)OC2CCNC2
Tpsa
21.26
Logp
1.5664
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946681-67-0 | 3-(2-Fluorophenoxy)pyrrolidine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)OC2CCNC2
Tpsa: 21.26
Logp: 1.5664
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)OC2CCNC2
Tpsa:
21.26
Logp:
1.5664
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: C₁₁H₁₄FNO
Molecular Weight: 195.23
Synonyms: Piperidine, 4-(2-fluorophenoxy)-
SMILES: C1=CC=C(C(=C1)F)OC2CCNCC2
Tpsa: 21.26
Logp: 1.9565
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:
C₁₁H₁₄FNO
Molecular Weight:
195.23
Synonyms:
Piperidine, 4-(2-fluorophenoxy)-
SMILES:
C1=CC=C(C(=C1)F)OC2CCNCC2
Tpsa:
21.26
Logp:
1.9565
H Acceptors:
2
H Donors:
1
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: C₉H₁₀FNaO₃
Molecular Weight: 208.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)OCC(C[O-])O.[Na+]
Tpsa: 52.52
Logp: -3.0703
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀FNaO₃
Molecular Weight:
208.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)OCC(C[O-])O.[Na+]
Tpsa:
52.52
Logp:
-3.0703
H Acceptors:
3
H Donors:
1
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: C₉H₈FN₃O₂
Molecular Weight: 209.18
Synonyms: 5-[(2-Fluorophenoxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES: C1=CC=C(C(=C1)F)OCC2=NNC(=N)O2
Tpsa: 74.9
Logp: 1.20027
H Acceptors: 4
H Donors: 2
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:
C₉H₈FN₃O₂
Molecular Weight:
209.18
Synonyms:
5-[(2-Fluorophenoxy)methyl]-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC=C(C(=C1)F)OCC2=NNC(=N)O2
Tpsa:
74.9
Logp:
1.20027
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3