CS-0170936
2-Morpholino-2-(4-(trifluoromethyl)phenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 885950-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170936-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0170936-1g | In Stock | ₹ 29,004.84 |
| 5g | CS-0170936-5g | In Stock | ₹ 82,052.04 |
CS-0170936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₃N₂O
Molecular Weight
274.28
Synonyms
2-MORPHOLIN-4-YL-2-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C(CN)N2CCOCC2
Tpsa
38.49
Logp
2.0374
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Morpholin-4-Yl-2-[4-(Trifluoromethyl)Phenyl]Ethylamine | 885950-67-4 | 250MG | eMolecules | ₹ 20,951.08 | |
 | eMolecules 2-Morpholin-4-Yl-2-[4-(Trifluoromethyl)Phenyl]Ethylamine | 885950-67-4 | 1G | eMolecules | ₹ 43,036.68 | |
 | 885950-67-4 | 2-Morpholino-2-(4-(trifluoromethyl)phenyl)ethanamine | A2B Chem | ₹ 13,261.80 - ₹ 40,897.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O
Molecular Weight: 274.28
Synonyms: 2-MORPHOLIN-4-YL-2-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(CN)N2CCOCC2
Tpsa: 38.49
Logp: 2.0374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃N₂O
Molecular Weight:
274.28
Synonyms:
2-MORPHOLIN-4-YL-2-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(CN)N2CCOCC2
Tpsa:
38.49
Logp:
2.0374
H Acceptors:
3
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: C₁₃H₁₄F₃NO₄
Molecular Weight: 305.25
Synonyms: (2R,4R)-4-(4-trifluoromethylbenzyl)glutamic acid
SMILES: OC([C@H](N)C[C@H](C(O)=O)CC1=CC=C(C=C1)C(F)(F)F)=O
Tpsa: 100.62
Logp: 1.7507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₄
Molecular Weight:
305.25
Synonyms:
(2R,4R)-4-(4-trifluoromethylbenzyl)glutamic acid
SMILES:
OC([C@H](N)C[C@H](C(O)=O)CC1=CC=C(C=C1)C(F)(F)F)=O
Tpsa:
100.62
Logp:
1.7507
H Acceptors:
3
H Donors:
3
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: C₁₃H₈ClF₃O₂S
Molecular Weight: 320.71
Synonyms: (4-[4-(Trifluoromethyl)Phenyl]Phenyl)Sulfonylchloride
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 4.2999
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClF₃O₂S
Molecular Weight:
320.71
Synonyms:
(4-[4-(Trifluoromethyl)Phenyl]Phenyl)Sulfonylchloride
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
4.2999
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 2-[4-(TrifluoroMethyl)phenyl]iMidazole
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NC=CN2
Tpsa: 28.68
Logp: 3.0955
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
2-[4-(TrifluoroMethyl)phenyl]iMidazole
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC=CN2
Tpsa:
28.68
Logp:
3.0955
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1