CS-0579687
(2,6-Dimethylmorpholino)(4-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 866150-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579687-5g | In Stock | ₹ 1,52,813.00 |
CS-0579687 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,813.00
GST (18%): ₹ 27,506.34
Total Price: ₹ 1,80,319.34
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
2,6-dimethyl-4-[4-(trifluoromethyl)benzoyl]morpholine
SMILES
CC1CN(CC(O1)C)C(=O)C2=CC=C(C=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 | |
|---|---|---|---|---|
 | 866150-74-5 | (2,6-Dimethylmorpholino)(4-(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: 2,6-dimethyl-4-[4-(trifluoromethyl)benzoyl]morpholine
SMILES: CC1CN(CC(O1)C)C(=O)C2=CC=C(C=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:
2,6-dimethyl-4-[4-(trifluoromethyl)benzoyl]morpholine
SMILES:
CC1CN(CC(O1)C)C(=O)C2=CC=C(C=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: C₁₂H₈ClNO₃
Molecular Weight: 249.65
Synonyms: None
SMILES: O=C(O)C=1C=CC=C(OC2=NC(Cl)=CC=C2)C1
Tpsa: 59.42
Logp: 3.2255
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:
C₁₂H₈ClNO₃
Molecular Weight:
249.65
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C(OC2=NC(Cl)=CC=C2)C1
Tpsa:
59.42
Logp:
3.2255
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: C₁₁H₉F₂NO₃
Molecular Weight: 241.19
Synonyms: None
SMILES: C1C(C1C(=O)O)C(=O)NC2=CC(=CC(=C2)F)F
Tpsa: 66.4
Logp: 1.624
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉F₂NO₃
Molecular Weight:
241.19
Synonyms:
None
SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC(=CC(=C2)F)F
Tpsa:
66.4
Logp:
1.624
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₉F₃N₂O₂
Molecular Weight: 364.36
Synonyms: 1-[2-(trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea
SMILES: CC1=C2CC(OC2=C(C=C1)NC(=O)NC3=CC=CC=C3C(F)(F)F)(C)C
Tpsa: 50.36
Logp: 5.37132
H Acceptors: 2
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:
C₁₉H₁₉F₃N₂O₂
Molecular Weight:
364.36
Synonyms:
1-[2-(trifluoromethyl)phenyl]-3-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)urea
SMILES:
CC1=C2CC(OC2=C(C=C1)NC(=O)NC3=CC=CC=C3C(F)(F)F)(C)C
Tpsa:
50.36
Logp:
5.37132
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2