CS-0156940
2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride
Manufacturer: ChemScene
CAS Number: 31599-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156940-250mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0156940-1g | In Stock | ₹ 81,709.80 |
CS-0156940 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,940.60
GST (18%): ₹ 5,929.308
Total Price: ₹ 38,869.908
Purity
97%
MDL No
MFCD01713452
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClF₃NO
Molecular Weight
267.68
Synonyms
NSC 315283
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C2CNCCO2.Cl
Tpsa
21.26
Logp
2.7881
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(3-(TRIFLUOROMETHYL)PHENYL)MORPHOLINE HCL / 0.25g / 528992535 / Y10416 / 95.000 / 31599-68-5 / MFCD01713452 / 267.680 / C11H13ClF3NO | eMolecules | ₹ 33,626.79 | |
 | 31599-68-5 | 2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride | A2B Chem | ₹ 22,245.60 - ₹ 89,153.52 |
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
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Purity: 97%
MDL No: MFCD01713452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: NSC 315283
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2CNCCO2.Cl
Tpsa: 21.26
Logp: 2.7881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01713452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
NSC 315283
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2CNCCO2.Cl
Tpsa:
21.26
Logp:
2.7881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12068260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 2-(3-(trifluoroMethyl)phenyl)cyclopropanecarboxylic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2CC2C(=O)O
Tpsa: 37.3
Logp: 2.8935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12068260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
2-(3-(trifluoroMethyl)phenyl)cyclopropanecarboxylic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2CC2C(=O)O
Tpsa:
37.3
Logp:
2.8935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00833044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇ClF₃N₃O
Molecular Weight: 325.67
Synonyms: 2-Chloro-4-[3-(3-trifluoromethyl-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridine
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=N2)C3=CC(=NC=C3)Cl
Tpsa: 51.81
Logp: 4.4708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00833044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇ClF₃N₃O
Molecular Weight:
325.67
Synonyms:
2-Chloro-4-[3-(3-trifluoromethyl-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridine
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NOC(=N2)C3=CC(=NC=C3)Cl
Tpsa:
51.81
Logp:
4.4708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00044735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: 4-[3-(TRIFLUOROMETHYL)PHENYL]-4-PIPERIDINOL HYDROCHLORIDE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2(CCNCC2)O.Cl
Tpsa: 32.26
Logp: 2.6982
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00044735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
4-[3-(TRIFLUOROMETHYL)PHENYL]-4-PIPERIDINOL HYDROCHLORIDE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2(CCNCC2)O.Cl
Tpsa:
32.26
Logp:
2.6982
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1