CS-0579691
(2,6-Dimethylmorpholino)(3-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 866150-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579691-100mg | In Stock | ₹ 96,939.48 |
CS-0579691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃NO₂
Molecular Weight
287.28
Synonyms
None
SMILES
CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa
29.54
Logp
2.9548
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866150-15-4 | (2,6-Dimethylmorpholino)(3-(trifluoromethyl)phenyl)methanone | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₂
Molecular Weight: 287.28
Synonyms: None
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 29.54
Logp: 2.9548
H Acceptors: 2
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:
C₁₄H₁₆F₃NO₂
Molecular Weight:
287.28
Synonyms:
None
SMILES:
CC1CN(CC(O1)C)C(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
29.54
Logp:
2.9548
H Acceptors:
2
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)O)CN2CCN(CC2)C3=CC=CC=C3)C
Tpsa: 26.71
Logp: 3.33124
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:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)O)CN2CCN(CC2)C3=CC=CC=C3)C
Tpsa:
26.71
Logp:
3.33124
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: C₁₇H₂₅NO₃
Molecular Weight: 291.39
Synonyms: 1-(2-HYDROXY-4,6-DIMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CCN(CC1)CC2=C(C=C(C=C2O)C)C
Tpsa: 49.77
Logp: 2.78414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₃
Molecular Weight:
291.39
Synonyms:
1-(2-HYDROXY-4,6-DIMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CCN(CC1)CC2=C(C=C(C=C2O)C)C
Tpsa:
49.77
Logp:
2.78414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClFNO₃
Molecular Weight: 273.69
Synonyms: METHYL 3-[(2-CHLOROACETYL)AMINO]-3-(3-FLUOROPHENYL)PROPANOATE
SMILES: O=C(OC)CC(NC(CCl)=O)C1=CC=CC(F)=C1
Tpsa: 55.4
Logp: 1.7849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClFNO₃
Molecular Weight:
273.69
Synonyms:
METHYL 3-[(2-CHLOROACETYL)AMINO]-3-(3-FLUOROPHENYL)PROPANOATE
SMILES:
O=C(OC)CC(NC(CCl)=O)C1=CC=CC(F)=C1
Tpsa:
55.4
Logp:
1.7849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5