CS-0444585
Tert-butyl (R)-3-(4-fluorophenoxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1314419-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444585-5g | In Stock | ₹ 2,29,899.72 |
CS-0444585 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,899.72
GST (18%): ₹ 41,381.95
Total Price: ₹ 2,71,281.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀FNO₃
Molecular Weight
281.32
Synonyms
(R)-N-Boc-3-(4-fluorophenoxy)pyrrolidine
SMILES
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)F
Tpsa
38.77
Logp
3.2139
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314419-66-3 | (R)-tert-Butyl 3-(4-fluorophenoxy)pyrrolidine-1-carboxylate | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₅H₂₀FNO₃
Molecular Weight: 281.32
Synonyms: (R)-N-Boc-3-(4-fluorophenoxy)pyrrolidine
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)F
Tpsa: 38.77
Logp: 3.2139
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀FNO₃
Molecular Weight:
281.32
Synonyms:
(R)-N-Boc-3-(4-fluorophenoxy)pyrrolidine
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)F
Tpsa:
38.77
Logp:
3.2139
H Acceptors:
3
H Donors:
0
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 3-hydroxy-2-imidazol-1-ylpropanoic acid
SMILES: C1=CN(C=N1)C(CO)C(=O)O
Tpsa: 75.35
Logp: -0.4989
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
3-hydroxy-2-imidazol-1-ylpropanoic acid
SMILES:
C1=CN(C=N1)C(CO)C(=O)O
Tpsa:
75.35
Logp:
-0.4989
H Acceptors:
4
H Donors:
2
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: C1=CC(=NC2=CC(=NC=C12)N)C(=O)O
Tpsa: 89.1
Logp: 0.9102
H Acceptors: 4
H Donors: 2
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C1=CC(=NC2=CC(=NC=C12)N)C(=O)O
Tpsa:
89.1
Logp:
0.9102
H Acceptors:
4
H Donors:
2
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 1-Furan-2-yl-2-MethylaMino-ethanone
SMILES: CNCC(=O)C1=CC=CO1
Tpsa: 42.24
Logp: 0.6817
H Acceptors: 3
H Donors: 1
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
1-Furan-2-yl-2-MethylaMino-ethanone
SMILES:
CNCC(=O)C1=CC=CO1
Tpsa:
42.24
Logp:
0.6817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3