CS-0271329
N-((Tetrahydrofuran-2-yl)methyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 349644-12-8
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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
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
N-(tetrahydrofuran-2-ylmethyl)furan-2-carboxamide
SMILES
C1CC(CNC(=O)C2=CC=CO2)OC1
Tpsa
51.47
Logp
1.1884
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349644-12-8 | N-(oxolan-2-ylmethyl)furan-2-carboxamide | 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
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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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-(tetrahydrofuran-2-ylmethyl)furan-2-carboxamide
SMILES: C1CC(CNC(=O)C2=CC=CO2)OC1
Tpsa: 51.47
Logp: 1.1884
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-(tetrahydrofuran-2-ylmethyl)furan-2-carboxamide
SMILES:
C1CC(CNC(=O)C2=CC=CO2)OC1
Tpsa:
51.47
Logp:
1.1884
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 3-Piperidinecarboxylicacid,3-hydroxy-(9CI)
SMILES: C1CC(CNC1)(C(=O)O)O
Tpsa: 69.56
Logp: -0.8145
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
3-Piperidinecarboxylicacid,3-hydroxy-(9CI)
SMILES:
C1CC(CNC1)(C(=O)O)O
Tpsa:
69.56
Logp:
-0.8145
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CC(CNC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.0618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CC(CNC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.0618
H Acceptors:
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperidine
SMILES: C1CC(CNC1)C2=CC3=C(C=C2)OCCO3
Tpsa: 30.49
Logp: 1.9248
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-piperidine
SMILES:
C1CC(CNC1)C2=CC3=C(C=C2)OCCO3
Tpsa:
30.49
Logp:
1.9248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1