CS-0329397
(1-((5-Methylfuran-2-yl)methyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1185320-32-4
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O
Molecular Weight
208.30
Synonyms
({1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methyl)amine
SMILES
CC1=CC=C(CN2CCC(CC2)CN)O1
Tpsa
42.4
Logp
1.75872
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185320-32-4 | (1-((5-Methylfuran-2-yl)methyl)piperidin-4-yl)methanamine | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: ({1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methyl)amine
SMILES: CC1=CC=C(CN2CCC(CC2)CN)O1
Tpsa: 42.4
Logp: 1.75872
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
({1-[(5-Methyl-2-furyl)methyl]-4-piperidinyl}methyl)amine
SMILES:
CC1=CC=C(CN2CCC(CC2)CN)O1
Tpsa:
42.4
Logp:
1.75872
H Acceptors:
3
H Donors:
1
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: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: None
SMILES: C(C1=NC(=NO1)C(=O)N)O
Tpsa: 102.24
Logp: -1.3392
H Acceptors: 5
H Donors: 2
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
None
SMILES:
C(C1=NC(=NO1)C(=O)N)O
Tpsa:
102.24
Logp:
-1.3392
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate
SMILES: CCCN1CCCC2=C1C=CC(=C2)CNC.C(=O)(C(=O)O)O
Tpsa: 89.87
Logp: 1.7242
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-YL-methyl)-amine oxalate
SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNC.C(=O)(C(=O)O)O
Tpsa:
89.87
Logp:
1.7242
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 2,2,7-Trimethyl-chroman-4-ylamine hydrochloride
SMILES: CC1=CC2=C(C=C1)C(CC(C)(C)O2)N.Cl
Tpsa: 35.25
Logp: 2.97772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
2,2,7-Trimethyl-chroman-4-ylamine hydrochloride
SMILES:
CC1=CC2=C(C=C1)C(CC(C)(C)O2)N.Cl
Tpsa:
35.25
Logp:
2.97772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0