CS-0331429
2-Morpholino-2-(3-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 66548-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0331429-250mg | In Stock | ₹ 78,458.52 |
CS-0331429 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃N₂O
Molecular Weight
270.25
Synonyms
2-MORPHOLINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE
SMILES
N#CC(N1CCOCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa
36.26
Logp
2.60228
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66548-59-2 | 2-(morpholin-4-yl)-2-[3-(trifluoromethyl)phenyl]acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₂O
Molecular Weight: 270.25
Synonyms: 2-MORPHOLINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE
SMILES: N#CC(N1CCOCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa: 36.26
Logp: 2.60228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O
Molecular Weight:
270.25
Synonyms:
2-MORPHOLINO-2-[3-(TRIFLUOROMETHYL)PHENYL]ACETONITRILE
SMILES:
N#CC(N1CCOCC1)C2=CC=CC(C(F)(F)F)=C2
Tpsa:
36.26
Logp:
2.60228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 4-[(4-Isopropylbenzyl)amino]phenol
SMILES: CC(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)O
Tpsa: 32.26
Logp: 4.1277
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
4-[(4-Isopropylbenzyl)amino]phenol
SMILES:
CC(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)O
Tpsa:
32.26
Logp:
4.1277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClFNO₆
Molecular Weight: 395.77
Synonyms: Pyrano[3,2-b]pyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-4,8-dihydro-6-(hydroxymethyl)-8-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(N)OC2=C(C1C3=C(C=CC=C3F)Cl)OC(=CC2=O)CO
Tpsa: 111.99
Logp: 2.1823
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClFNO₆
Molecular Weight:
395.77
Synonyms:
Pyrano[3,2-b]pyran-3-carboxylic acid, 2-amino-4-(2-chloro-6-fluorophenyl)-4,8-dihydro-6-(hydroxymethyl)-8-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)OC2=C(C1C3=C(C=CC=C3F)Cl)OC(=CC2=O)CO
Tpsa:
111.99
Logp:
2.1823
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: CC1=CC(=C(C)C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa: 109.48
Logp: 1.96712
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
CC1=CC(=C(C)C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N
Tpsa:
109.48
Logp:
1.96712
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2