CS-0312597
2-(Furan-2-yl)-2-morpholinoethan-1-amine
Manufacturer: ChemScene
CAS Number: 876717-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312597-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0312597-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0312597-5g | In Stock | ₹ 1,07,156.00 |
CS-0312597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
2-Furan-2-yl-2-morpholin-4-yl-ethylamine
SMILES
C1=COC(=C1)C(CN)N2CCOCC2
Tpsa
51.63
Logp
0.6116
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [2-(2-Furyl)-2-morpholin-4-ylethyl]amine | 876717-86-1 | MFCD07186445 | 1g | eMolecules | ₹ 46,342.30 | |
 | 876717-86-1 | [2-(2-Furyl)-2-morpholin-4-ylethyl]amine | A2B Chem | ₹ 15,664.00 - ₹ 1,17,124.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 2-Furan-2-yl-2-morpholin-4-yl-ethylamine
SMILES: C1=COC(=C1)C(CN)N2CCOCC2
Tpsa: 51.63
Logp: 0.6116
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
2-Furan-2-yl-2-morpholin-4-yl-ethylamine
SMILES:
C1=COC(=C1)C(CN)N2CCOCC2
Tpsa:
51.63
Logp:
0.6116
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: PHENYL[3-(TRIFLUOROMETHYL)PHENYL]METHANOL
SMILES: C1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 3.7871
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
PHENYL[3-(TRIFLUOROMETHYL)PHENYL]METHANOL
SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
3.7871
H Acceptors:
1
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 1,4,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC1=C(C#N)C(=O)N(C)C(=C1)C
Tpsa: 45.79
Logp: 0.87382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
1,4,6-Trimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC1=C(C#N)C(=O)N(C)C(=C1)C
Tpsa:
45.79
Logp:
0.87382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: Maybridge1_003298
SMILES: NC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa: 55.12
Logp: 2.3313
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
Maybridge1_003298
SMILES:
NC1=CC=CC=C1C(NC2CCCCC2)=O
Tpsa:
55.12
Logp:
2.3313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2