CS-0317426
3-Morpholino-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 641571-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317426-250mg | In Stock | ₹ 7,529.28 |
| 1g | CS-0317426-1g | In Stock | ₹ 19,764.36 |
| 5g | CS-0317426-5g | In Stock | ₹ 68,704.68 |
CS-0317426 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95+%
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
None
SMILES
C1COCCN1C2=CC(=CC(=C2)N)C(F)(F)F
Tpsa
38.49
Logp
2.1242
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 3-(4-morpholinyl)-5-(trifluoromethyl)- | Aaron Chemicals LLC | -- | |
 | 641571-02-0 | 3-Morpholin-4-yl-5-trifluoromethyl-phenylamine | A2B Chem | ₹ 10,523.88 |
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: 95+%
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: None
SMILES: C1COCCN1C2=CC(=CC(=C2)N)C(F)(F)F
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
None
SMILES:
C1COCCN1C2=CC(=CC(=C2)N)C(F)(F)F
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: {4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl}amine
SMILES: CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa: 49.57
Logp: 2.53962
H Acceptors: 3
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
{4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl}amine
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa:
49.57
Logp:
2.53962
H Acceptors:
3
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: C₈H₆ClNOS
Molecular Weight: 199.66
Synonyms: 5-Chloro-2-(methylthio)-1,3-benzoxazole
SMILES: CSC1=NC2=C(C=CC(=C2)Cl)O1
Tpsa: 26.03
Logp: 3.2031
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNOS
Molecular Weight:
199.66
Synonyms:
5-Chloro-2-(methylthio)-1,3-benzoxazole
SMILES:
CSC1=NC2=C(C=CC(=C2)Cl)O1
Tpsa:
26.03
Logp:
3.2031
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O
Molecular Weight: 259.35
Synonyms: [3-Amino-4-(1-pyrrolidinyl)phenyl](1-pyrrolidinyl)methanone
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC3)N
Tpsa: 49.57
Logp: 2.105
H Acceptors: 3
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:
C₁₅H₂₁N₃O
Molecular Weight:
259.35
Synonyms:
[3-Amino-4-(1-pyrrolidinyl)phenyl](1-pyrrolidinyl)methanone
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC3)N
Tpsa:
49.57
Logp:
2.105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2