CS-0255222
tert-Butyl 4-(benzofuran-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2250470-60-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₃
Molecular Weight
301.38
Synonyms
1-Piperidinecarboxylic acid, 4-(2-benzofuranyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C2=CC3=CC=CC=C3O2)CC1)OC(C)(C)C
Tpsa
42.68
Logp
4.5473
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 4-(benzofuran-2-yl)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2250470-60-9 | tert-butyl 4-(benzofuran-2-yl)piperidine-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-benzofuranyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=CC3=CC=CC=C3O2)CC1)OC(C)(C)C
Tpsa: 42.68
Logp: 4.5473
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-benzofuranyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=CC3=CC=CC=C3O2)CC1)OC(C)(C)C
Tpsa:
42.68
Logp:
4.5473
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-(1-Benzofuran-2-yl)piperidine
SMILES: C1(C2=CC3=CC=CC=C3O2)CCNCC1
Tpsa: 25.17
Logp: 2.8998
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-(1-Benzofuran-2-yl)piperidine
SMILES:
C1(C2=CC3=CC=CC=C3O2)CCNCC1
Tpsa:
25.17
Logp:
2.8998
H Acceptors:
2
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 5-(4-Chlorophenyl)isoxazole-3-carboxaldehyde
SMILES: O=CC1=NOC(C2=CC=C(Cl)C=C2)=C1
Tpsa: 43.1
Logp: 2.8075
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
5-(4-Chlorophenyl)isoxazole-3-carboxaldehyde
SMILES:
O=CC1=NOC(C2=CC=C(Cl)C=C2)=C1
Tpsa:
43.1
Logp:
2.8075
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2-(1-Methylethoxy)-4-nitroaniline
SMILES: NC1=CC=C([N+]([O-])=O)C=C1OC(C)C
Tpsa: 78.39
Logp: 1.9642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2-(1-Methylethoxy)-4-nitroaniline
SMILES:
NC1=CC=C([N+]([O-])=O)C=C1OC(C)C
Tpsa:
78.39
Logp:
1.9642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3