CS-0558650
1-(4-Methoxyphenyl)-N-((5-methylfuran-2-yl)methyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 626216-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558650-5g | In Stock | ₹ 1,23,890.88 |
CS-0558650 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
[1-(4-Methoxy-phenyl)-ethyl]-(5-methyl-furan-2-yl-methyl)-amine
SMILES
CC1=CC=C(O1)CNC(C)C2=CC=C(C=C2)OC
Tpsa
34.4
Logp
3.44742
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626216-18-0 | 1-(4-Methoxyphenyl)-N-((5-methylfuran-2-yl)methyl)ethanamine | A2B Chem | -- |
Related Products
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: [1-(4-Methoxy-phenyl)-ethyl]-(5-methyl-furan-2-yl-methyl)-amine
SMILES: CC1=CC=C(O1)CNC(C)C2=CC=C(C=C2)OC
Tpsa: 34.4
Logp: 3.44742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
[1-(4-Methoxy-phenyl)-ethyl]-(5-methyl-furan-2-yl-methyl)-amine
SMILES:
CC1=CC=C(O1)CNC(C)C2=CC=C(C=C2)OC
Tpsa:
34.4
Logp:
3.44742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NOS
Molecular Weight: 247.36
Synonyms: [1-(4-METHOXY-PHENYL)-ETHYL]-THIOPHEN-2-YLMETHYL-AMINE
SMILES: CC(C1=CC=C(C=C1)OC)NCC2=CC=CS2
Tpsa: 21.26
Logp: 3.6075
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NOS
Molecular Weight:
247.36
Synonyms:
[1-(4-METHOXY-PHENYL)-ETHYL]-THIOPHEN-2-YLMETHYL-AMINE
SMILES:
CC(C1=CC=C(C=C1)OC)NCC2=CC=CS2
Tpsa:
21.26
Logp:
3.6075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂S
Molecular Weight: 252.42
Synonyms: (2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-THIOPHEN-2-YLMETHYL-AMINE
SMILES: CC1(CC(CC(N1)(C)C)NCC2=CC=CS2)C
Tpsa: 24.06
Logp: 3.1469
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₄N₂S
Molecular Weight:
252.42
Synonyms:
(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-THIOPHEN-2-YLMETHYL-AMINE
SMILES:
CC1(CC(CC(N1)(C)C)NCC2=CC=CS2)C
Tpsa:
24.06
Logp:
3.1469
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₁F₃N₂O₃S
Molecular Weight: 380.34
Synonyms: 6-(2H-1,3-benzodioxol-5-yl)-2-[(2-oxopropyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)C=C(C2=CC=C(OCO3)C3=C2)N=C1SCC(C)=O
Tpsa: 72.21
Logp: 4.04888
H Acceptors: 6
H Donors: 0
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:
C₁₇H₁₁F₃N₂O₃S
Molecular Weight:
380.34
Synonyms:
6-(2H-1,3-benzodioxol-5-yl)-2-[(2-oxopropyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)C=C(C2=CC=C(OCO3)C3=C2)N=C1SCC(C)=O
Tpsa:
72.21
Logp:
4.04888
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4