CS-0562061
N-methyl-1-(5-(piperidin-1-yl)furan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1086379-47-6
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
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
N-Methyl-N-[(5-piperidin-1-yl-2-furyl)methyl]amine
SMILES
CNCC1=CC=C(O1)N2CCCCC2
Tpsa
28.41
Logp
1.9893
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086379-47-6 | N-Methyl-N-[(5-piperidin-1-yl-2-furyl)methyl]amine | 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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: N-Methyl-N-[(5-piperidin-1-yl-2-furyl)methyl]amine
SMILES: CNCC1=CC=C(O1)N2CCCCC2
Tpsa: 28.41
Logp: 1.9893
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
N-Methyl-N-[(5-piperidin-1-yl-2-furyl)methyl]amine
SMILES:
CNCC1=CC=C(O1)N2CCCCC2
Tpsa:
28.41
Logp:
1.9893
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: ETHYL-(E)-2-ACETYL-5-PHENYL-4-PENTENOATE
SMILES: CCOC(=O)C(C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa: 43.37
Logp: 2.8582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
ETHYL-(E)-2-ACETYL-5-PHENYL-4-PENTENOATE
SMILES:
CCOC(=O)C(C/C=C/C1=CC=CC=C1)C(=O)C
Tpsa:
43.37
Logp:
2.8582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂O₄
Molecular Weight: 190.10
Synonyms: None
SMILES: O=C1C=C(OC(=C1)C(F)F)C(=O)O
Tpsa: 67.51
Logp: 1.2756
H Acceptors: 3
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:
C₇H₄F₂O₄
Molecular Weight:
190.10
Synonyms:
None
SMILES:
O=C1C=C(OC(=C1)C(F)F)C(=O)O
Tpsa:
67.51
Logp:
1.2756
H Acceptors:
3
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-[6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES: CC(C(=O)O)N1C(=O)C=CC=N1
Tpsa: 72.19
Logp: -0.1111
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-[6-oxopyridazin-1(6H)-yl]propanoic acid
SMILES:
CC(C(=O)O)N1C(=O)C=CC=N1
Tpsa:
72.19
Logp:
-0.1111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2