CS-0456470
2-(2-Morpholinoethoxy)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 862873-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456470-100mg | In Stock | ₹ 37,731.96 |
| 250mg | CS-0456470-250mg | In Stock | ₹ 63,742.20 |
| 1g | CS-0456470-1g | In Stock | ₹ 1,71,547.80 |
CS-0456470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,731.96
GST (18%): ₹ 6,791.753
Total Price: ₹ 44,523.713
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₃N₂O₂
Molecular Weight
290.28
Synonyms
2-(2-morpholinoethoxy)-5-(trifluoromethyl)benzenamine
SMILES
C1=CC(=C(C=C1C(F)(F)F)N)OCCN2CCOCC2
Tpsa
47.72
Logp
1.9986
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[2-(4-Morpholinyl)ethoxy]-5-(trifluoromethyl)-aniline | 862873-92-5 | MFCD08688414 | 1g | eMolecules | ₹ 43,313.89 | |
 | 862873-92-5 | 2-[2-(4-Morpholinyl)ethoxy]-5-(trifluoromethyl)-aniline | A2B Chem | ₹ 14,887.44 - ₹ 1,12,596.96 |
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-P330-P362+P364-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: C₁₃H₁₇F₃N₂O₂
Molecular Weight: 290.28
Synonyms: 2-(2-morpholinoethoxy)-5-(trifluoromethyl)benzenamine
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)OCCN2CCOCC2
Tpsa: 47.72
Logp: 1.9986
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₇F₃N₂O₂
Molecular Weight:
290.28
Synonyms:
2-(2-morpholinoethoxy)-5-(trifluoromethyl)benzenamine
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)OCCN2CCOCC2
Tpsa:
47.72
Logp:
1.9986
H Acceptors:
4
H Donors:
1
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: None
SMILES: CCC(C)CNCC1CCCO1
Tpsa: 21.26
Logp: 1.8011
H Acceptors: 2
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:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
None
SMILES:
CCC(C)CNCC1CCCO1
Tpsa:
21.26
Logp:
1.8011
H Acceptors:
2
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: C₁₁H₁₁F₂N
Molecular Weight: 195.21
Synonyms: 4-(2,4-Difluoro-phenyl)-1,2,3,6-tetrahydro-pyridine
SMILES: C1=CC(=C(C=C1F)F)C2=CCNCC2
Tpsa: 12.03
Logp: 2.3415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂N
Molecular Weight:
195.21
Synonyms:
4-(2,4-Difluoro-phenyl)-1,2,3,6-tetrahydro-pyridine
SMILES:
C1=CC(=C(C=C1F)F)C2=CCNCC2
Tpsa:
12.03
Logp:
2.3415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Br₃N₂
Molecular Weight: 346.85
Synonyms: 2,4,5-Tribromo-1-isopropyl-imidazole
SMILES: CC(C)N1C(=C(Br)N=C1Br)Br
Tpsa: 17.82
Logp: 3.7515
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Br₃N₂
Molecular Weight:
346.85
Synonyms:
2,4,5-Tribromo-1-isopropyl-imidazole
SMILES:
CC(C)N1C(=C(Br)N=C1Br)Br
Tpsa:
17.82
Logp:
3.7515
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1