CS-0555890
N-(4-methoxybenzyl)-1-(5-methylfuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 626208-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555890-5g | In Stock | ₹ 1,23,890.88 |
CS-0555890 - 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
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
1-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine
SMILES
CC1=CC=C(O1)CNCC2=CC=C(C=C2)OC
Tpsa
34.4
Logp
2.88642
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626208-59-1 | N-(4-Methoxybenzyl)-1-(5-methylfuran-2-yl)methanamine | 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
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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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 1-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine
SMILES: CC1=CC=C(O1)CNCC2=CC=C(C=C2)OC
Tpsa: 34.4
Logp: 2.88642
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
1-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine
SMILES:
CC1=CC=C(O1)CNCC2=CC=C(C=C2)OC
Tpsa:
34.4
Logp:
2.88642
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: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: (2-ETHOXY-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
SMILES: CCOC1=CC=CC=C1CNCCCN2CCOCC2
Tpsa: 33.73
Logp: 1.8972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
(2-ETHOXY-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
SMILES:
CCOC1=CC=CC=C1CNCCCN2CCOCC2
Tpsa:
33.73
Logp:
1.8972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: (2-Pyridin-2-yl-ethyl)-(2-vinyloxy-ethyl)-amine
SMILES: C=COCCNCCC1=NC=CC=C1
Tpsa: 34.15
Logp: 1.3738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
(2-Pyridin-2-yl-ethyl)-(2-vinyloxy-ethyl)-amine
SMILES:
C=COCCNCCC1=NC=CC=C1
Tpsa:
34.15
Logp:
1.3738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₃N₃O₂S
Molecular Weight: 377.34
Synonyms: None
SMILES: C1COC2=C(O1)C=CC(=C2)C3=NC(=C(C(=C3)C(F)(F)F)C#N)SCC#N
Tpsa: 78.93
Logp: 4.02596
H Acceptors: 6
H Donors: 0
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:
C₁₇H₁₀F₃N₃O₂S
Molecular Weight:
377.34
Synonyms:
None
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=NC(=C(C(=C3)C(F)(F)F)C#N)SCC#N
Tpsa:
78.93
Logp:
4.02596
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3