CS-0157123
2-Morpholino-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 784-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0157123-5g | In Stock | ₹ 8,544.00 |
CS-0157123 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
MFCD00042160
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O
Molecular Weight
246.23
Synonyms
2-(4-Morpholinyl)-5-(Trifluoromethyl)Aniline
SMILES
C1=CC(=C(C=C1C(F)(F)F)N)N2CCOCC2
Tpsa
38.49
Logp
2.1242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Morpholino-5-(trifluoromethyl)aniline / 250mg / 601095770 / A307730 / / 784-57-6 / MFCD00042160 / 246.233 / C11H13F3N2O | eMolecules | ₹ 3,607.17 | |
 | 784-57-6 | 2-Morpholino-5-(trifluoromethyl)aniline | A2B Chem | ₹ 2,403.00 - ₹ 33,998.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00042160
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: 2-(4-Morpholinyl)-5-(Trifluoromethyl)Aniline
SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N2CCOCC2
Tpsa: 38.49
Logp: 2.1242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042160
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
2-(4-Morpholinyl)-5-(Trifluoromethyl)Aniline
SMILES:
C1=CC(=C(C=C1C(F)(F)F)N)N2CCOCC2
Tpsa:
38.49
Logp:
2.1242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₄N₂
Molecular Weight: 230.59
Synonyms: 2-Fluoro-4-(trifluoromethyl)phenylhydrazinehydrochloride
SMILES: C1=CC(=C(C=C1C(F)(F)F)F)NN.Cl
Tpsa: 38.05
Logp: 2.5519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClF₄N₂
Molecular Weight:
230.59
Synonyms:
2-Fluoro-4-(trifluoromethyl)phenylhydrazinehydrochloride
SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)NN.Cl
Tpsa:
38.05
Logp:
2.5519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11872764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₄N₂
Molecular Weight: 248.22
Synonyms: 1-(2-Fluoro-4-trifluoroMethyl-phenyl)-piperazine
SMILES: C1=CC(=C(C=C1C(F)(F)F)F)N2CCNCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD11872764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₄N₂
Molecular Weight:
248.22
Synonyms:
1-(2-Fluoro-4-trifluoroMethyl-phenyl)-piperazine
SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)N2CCNCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00013456
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₄S
Molecular Weight: 289.62
Synonyms: 2-Nitro-4-(trifluoromethyl)benzenesulfonyl chloride
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa: 77.28
Logp: 2.5411
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013456
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₄S
Molecular Weight:
289.62
Synonyms:
2-Nitro-4-(trifluoromethyl)benzenesulfonyl chloride
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])S(=O)(=O)Cl
Tpsa:
77.28
Logp:
2.5411
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2