CS-0647552
2-(4-Morpholinyl)-5-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 865471-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0647552-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0647552-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0647552-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0647552-5g | In Stock | ₹ 67,640.00 |
CS-0647552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₃
Molecular Weight
275.22
Synonyms
None
SMILES
O=C(O)C1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa
49.77
Logp
2.2402
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865471-20-1 | Benzoic acid,2-(4-morpholinyl)-5-(trifluoromethyl)- | A2B Chem | ₹ 3,560.00 - ₹ 72,891.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: None
SMILES: O=C(O)C1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa: 49.77
Logp: 2.2402
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:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa:
49.77
Logp:
2.2402
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: C₁₄H₁₁N₅O₃
Molecular Weight: 297.27
Synonyms: None
SMILES: N#CC(C1C2=CC=C([N+]([O-])=O)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa: 130.86
Logp: 1.8445
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₁N₅O₃
Molecular Weight:
297.27
Synonyms:
None
SMILES:
N#CC(C1C2=CC=C([N+]([O-])=O)C=C2)=C(N)OC3=C1C(C)=NN3
Tpsa:
130.86
Logp:
1.8445
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFI
Molecular Weight: 314.92
Synonyms: None
SMILES: IC1=CC=C(F)C(CBr)=C1
Tpsa: 0
Logp: 3.3252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFI
Molecular Weight:
314.92
Synonyms:
None
SMILES:
IC1=CC=C(F)C(CBr)=C1
Tpsa:
0
Logp:
3.3252
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₃BrN₂O₃
Molecular Weight: 313.15
Synonyms: None
SMILES: O=C(C1=CC=C(CN2N=C(C)C(Br)=C2C)O1)OC
Tpsa: 57.26
Logp: 2.69034
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃BrN₂O₃
Molecular Weight:
313.15
Synonyms:
None
SMILES:
O=C(C1=CC=C(CN2N=C(C)C(Br)=C2C)O1)OC
Tpsa:
57.26
Logp:
2.69034
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3