CS-0545877
N-((5-methylfuran-2-yl)methyl)-2-morpholinoethan-1-amine
Manufacturer: ChemScene
CAS Number: 626209-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545877-5g | In Stock | ₹ 1,28,961.00 |
CS-0545877 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
(5-Methyl-furan-2-ylmethyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES
CC1=CC=C(O1)CNCCN2CCOCC2
Tpsa
37.64
Logp
1.00982
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626209-63-0 | N-((5-Methylfuran-2-yl)methyl)-2-morpholinoethanamine | 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
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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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: (5-Methyl-furan-2-ylmethyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES: CC1=CC=C(O1)CNCCN2CCOCC2
Tpsa: 37.64
Logp: 1.00982
H Acceptors: 4
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
(5-Methyl-furan-2-ylmethyl)-(2-morpholin-4-yl-ethyl)-amine
SMILES:
CC1=CC=C(O1)CNCCN2CCOCC2
Tpsa:
37.64
Logp:
1.00982
H Acceptors:
4
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: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: ethyl 2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)propanoate
SMILES: CCOC(=O)C(C)N1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
Tpsa: 61.19
Logp: 3.1876
H Acceptors: 5
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:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
ethyl 2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)propanoate
SMILES:
CCOC(=O)C(C)N1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
Tpsa:
61.19
Logp:
3.1876
H Acceptors:
5
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: C₈H₆O₃S
Molecular Weight: 182.20
Synonyms: 5-Hydroxy-4-methyl-benzo[1,3]oxathiol-2-one
SMILES: O=C1OC2=CC=C(O)C(C)=C2S1
Tpsa: 50.44
Logp: 1.86852
H Acceptors: 4
H Donors: 1
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:
C₈H₆O₃S
Molecular Weight:
182.20
Synonyms:
5-Hydroxy-4-methyl-benzo[1,3]oxathiol-2-one
SMILES:
O=C1OC2=CC=C(O)C(C)=C2S1
Tpsa:
50.44
Logp:
1.86852
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₂O₂
Molecular Weight: 258.36
Synonyms: Geranyl benzoate
SMILES: CC(=CCC/C(=C/COC(=O)C1=CC=CC=C1)/C)C
Tpsa: 26.3
Logp: 4.5361
H Acceptors: 2
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:
C₁₇H₂₂O₂
Molecular Weight:
258.36
Synonyms:
Geranyl benzoate
SMILES:
CC(=CCC/C(=C/COC(=O)C1=CC=CC=C1)/C)C
Tpsa:
26.3
Logp:
4.5361
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6