CS-0216421
4-(Morpholin-4-yl)-2-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 78335-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216421-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0216421-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0216421-5g | In Stock | ₹ 43,165.00 |
| 10g | CS-0216421-10g | In Stock | ₹ 75,205.00 |
| 25g | CS-0216421-25g | In Stock | ₹ 1,49,965.00 |
CS-0216421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O
Molecular Weight
246.23
Synonyms
4-Morpholino-2-(trifluoromethyl)aniline
SMILES
C1=CC(=C(C=C1N2CCOCC2)C(F)(F)F)N
Tpsa
38.49
Logp
2.1242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Morpholin-4-yl)-2-(trifluoromethyl)aniline | 78335-26-9 | MFCD01436021 | 1g | eMolecules | ₹ 18,341.12 | |
 | 4-Morpholin-4-yl-2-(trifluoromethyl)aniline | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 55,714.00 | |
 | 78335-26-9 | 4-(Morpholin-4-yl)-2-(trifluoromethyl)aniline | A2B Chem | ₹ 7,031.00 - ₹ 1,63,404.00 |
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: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: 4-Morpholino-2-(trifluoromethyl)aniline
SMILES: C1=CC(=C(C=C1N2CCOCC2)C(F)(F)F)N
Tpsa: 38.49
Logp: 2.1242
H Acceptors: 3
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
4-Morpholino-2-(trifluoromethyl)aniline
SMILES:
C1=CC(=C(C=C1N2CCOCC2)C(F)(F)F)N
Tpsa:
38.49
Logp:
2.1242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 5-[(2-Methoxyphenoxy)methyl]furan-2-carboxylic acid
SMILES: COC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa: 68.9
Logp: 2.5654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
5-[(2-Methoxyphenoxy)methyl]furan-2-carboxylic acid
SMILES:
COC1=CC=CC=C1OCC2=CC=C(C(=O)O)O2
Tpsa:
68.9
Logp:
2.5654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: 4-Fluoro-2-(MethylsulfonaMido)benzoic Acid
SMILES: CS(=O)(=O)NC1=C(C=CC(=C1)F)C(=O)O
Tpsa: 83.47
Logp: 0.8954
H Acceptors: 3
H Donors: 2
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
4-Fluoro-2-(MethylsulfonaMido)benzoic Acid
SMILES:
CS(=O)(=O)NC1=C(C=CC(=C1)F)C(=O)O
Tpsa:
83.47
Logp:
0.8954
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NS
Molecular Weight: 173.23
Synonyms: Benzo[b]thiophene-3-acetonitrile
SMILES: C1=CC=C2C(=C1)C(=CS2)CC#N
Tpsa: 23.79
Logp: 2.96738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NS
Molecular Weight:
173.23
Synonyms:
Benzo[b]thiophene-3-acetonitrile
SMILES:
C1=CC=C2C(=C1)C(=CS2)CC#N
Tpsa:
23.79
Logp:
2.96738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1