CS-0588530
2-Morpholino-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 886851-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0588530-250mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0588530-1g | In Stock | ₹ 25,543.00 |
CS-0588530 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃NO₂
Molecular Weight
259.22
Synonyms
2-(Morpholin-4-yl)-5-(trifluoromethyl)benzaldehyde
SMILES
O=CC1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa
29.54
Logp
2.3545
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886851-50-9 | Benzaldehyde,2-(4-morpholinyl)-5-(trifluoromethyl)- | A2B Chem | ₹ 63,546.00 |
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-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: C₁₂H₁₂F₃NO₂
Molecular Weight: 259.22
Synonyms: 2-(Morpholin-4-yl)-5-(trifluoromethyl)benzaldehyde
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa: 29.54
Logp: 2.3545
H Acceptors: 3
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:
C₁₂H₁₂F₃NO₂
Molecular Weight:
259.22
Synonyms:
2-(Morpholin-4-yl)-5-(trifluoromethyl)benzaldehyde
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1N2CCOCC2
Tpsa:
29.54
Logp:
2.3545
H Acceptors:
3
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: C₁₆H₁₅FO₂
Molecular Weight: 258.29
Synonyms: 3-(4-Fluorophenyl)-4'-methoxypropiophenone
SMILES: COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.6498
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₅FO₂
Molecular Weight:
258.29
Synonyms:
3-(4-Fluorophenyl)-4'-methoxypropiophenone
SMILES:
COC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.6498
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: [3-(5-FORMYL-THIOPHEN-2-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CC=C(S2)C=O
Tpsa: 55.4
Logp: 4.5746
H Acceptors: 4
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:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
[3-(5-FORMYL-THIOPHEN-2-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CC=C(S2)C=O
Tpsa:
55.4
Logp:
4.5746
H Acceptors:
4
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: [2-(5-FORMYL-FURAN-2-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)NC1=CC=CC=C1C2=CC=C(O2)C=O
Tpsa: 68.54
Logp: 4.1061
H Acceptors: 4
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
[2-(5-FORMYL-FURAN-2-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC=C1C2=CC=C(O2)C=O
Tpsa:
68.54
Logp:
4.1061
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3