CS-0255001
3-(Morpholinomethyl)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 503160-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0255001-100mg | In Stock | ₹ 1,10,030.16 |
| 250mg | CS-0255001-250mg | In Stock | ₹ 1,83,355.08 |
CS-0255001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,10,030.16
GST (18%): ₹ 19,805.429
Total Price: ₹ 1,29,835.589
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂O
Molecular Weight
260.26
Synonyms
3-(Morpholin-4-ylmethyl)-5-(trifluoromethyl)aniline
SMILES
NC1=CC(C(F)(F)F)=CC(CN2CCOCC2)=C1
Tpsa
38.49
Logp
2.1198
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 503160-35-8 | Benzenamine, 3-(4-morpholinylmethyl)-5-(trifluoromethyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: 3-(Morpholin-4-ylmethyl)-5-(trifluoromethyl)aniline
SMILES: NC1=CC(C(F)(F)F)=CC(CN2CCOCC2)=C1
Tpsa: 38.49
Logp: 2.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
3-(Morpholin-4-ylmethyl)-5-(trifluoromethyl)aniline
SMILES:
NC1=CC(C(F)(F)F)=CC(CN2CCOCC2)=C1
Tpsa:
38.49
Logp:
2.1198
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₀F₃NO
Molecular Weight: 289.25
Synonyms: None
SMILES: O=C(NC1=CC=CC(C#C)=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 29.1
Logp: 3.939
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₀F₃NO
Molecular Weight:
289.25
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C#C)=C1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
29.1
Logp:
3.939
H Acceptors:
1
H Donors:
1
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: C₂₀H₁₇F₃N₂O₂
Molecular Weight: 374.36
Synonyms: None
SMILES: O=C(NC1=CC=CC(C#C)=C1)C2=CC=C(N3CCOCC3)C(C(F)(F)F)=C2
Tpsa: 41.57
Logp: 3.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇F₃N₂O₂
Molecular Weight:
374.36
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C#C)=C1)C2=CC=C(N3CCOCC3)C(C(F)(F)F)=C2
Tpsa:
41.57
Logp:
3.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₄S
Molecular Weight: 250.22
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=CC(S(=O)(C)=O)=C1F
Tpsa: 60.44
Logp: 1.1549
H Acceptors: 4
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:
C₉H₈F₂O₄S
Molecular Weight:
250.22
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=CC(S(=O)(C)=O)=C1F
Tpsa:
60.44
Logp:
1.1549
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2