CS-0456501
1-(2-(Furan-2-yl)phenyl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 859850-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456501-5g | In Stock | ₹ 2,22,322.00 |
CS-0456501 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,322.00
GST (18%): ₹ 40,017.96
Total Price: ₹ 2,62,339.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
N-[2-(2-Furyl)benzyl]-N-methylamine
SMILES
CNCC1=CC=CC=C1C2=CC=CO2
Tpsa
25.17
Logp
2.666
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859850-97-8 | Benzenemethanamine,2-(2-furanyl)-N-methyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: N-[2-(2-Furyl)benzyl]-N-methylamine
SMILES: CNCC1=CC=CC=C1C2=CC=CO2
Tpsa: 25.17
Logp: 2.666
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
N-[2-(2-Furyl)benzyl]-N-methylamine
SMILES:
CNCC1=CC=CC=C1C2=CC=CO2
Tpsa:
25.17
Logp:
2.666
H Acceptors:
2
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: C₆H₇BrN₂S
Molecular Weight: 219.10
Synonyms: None
SMILES: CCSC1=NC=C(C=N1)Br
Tpsa: 25.78
Logp: 2.3511
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:
C₆H₇BrN₂S
Molecular Weight:
219.10
Synonyms:
None
SMILES:
CCSC1=NC=C(C=N1)Br
Tpsa:
25.78
Logp:
2.3511
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: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: C1=CC(=C(C#N)C(=C1)O)N
Tpsa: 70.04
Logp: 0.84608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
C1=CC(=C(C#N)C(=C1)O)N
Tpsa:
70.04
Logp:
0.84608
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: 4-(Ethoxycarbonyl)-3-phenylpiperidinium chloride
SMILES: CCOC(=O)C1CCNCC1C2=CC=CC=C2.Cl
Tpsa: 38.33
Logp: 2.3646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
4-(Ethoxycarbonyl)-3-phenylpiperidinium chloride
SMILES:
CCOC(=O)C1CCNCC1C2=CC=CC=C2.Cl
Tpsa:
38.33
Logp:
2.3646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3