CS-0523791
2,2,2-Trifluoro-1-(4-morpholinophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 70783-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523791-2.5g | In Stock | ₹ 81,453.12 |
| 5g | CS-0523791-5g | In Stock | ₹ 1,20,554.04 |
| 10g | CS-0523791-10g | In Stock | ₹ 1,78,649.28 |
CS-0523791 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
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
2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one
SMILES
O=C(C1=CC=C(N2CCOCC2)C=C1)C(F)(F)F
Tpsa
29.54
Logp
2.2682
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70783-44-7 | 2,2,2-trifluoro-1-[4-(morpholin-4-yl)phenyl]ethan-1-one | A2B Chem | ₹ 19,935.48 - ₹ 36,876.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one
SMILES: O=C(C1=CC=C(N2CCOCC2)C=C1)C(F)(F)F
Tpsa: 29.54
Logp: 2.2682
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:
2,2,2-Trifluoro-1-[4-(morpholin-4-YL)phenyl]ethan-1-one
SMILES:
O=C(C1=CC=C(N2CCOCC2)C=C1)C(F)(F)F
Tpsa:
29.54
Logp:
2.2682
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: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: (2S)-N1,N1-Diethyl-1,2-propanediamine
SMILES: N(C[C@H](C)N)(CC)CC
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
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:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
(2S)-N1,N1-Diethyl-1,2-propanediamine
SMILES:
N(C[C@H](C)N)(CC)CC
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20693958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 2-Amino-5-methoxyquinazoline
SMILES: COC1=CC=CC2=NC(N)=NC=C12
Tpsa: 61.03
Logp: 1.2206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20693958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
2-Amino-5-methoxyquinazoline
SMILES:
COC1=CC=CC2=NC(N)=NC=C12
Tpsa:
61.03
Logp:
1.2206
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₉N₃Si
Molecular Weight: 267.49
Synonyms: None
SMILES: C[Si](C)(C)N=C1N(C(C)(C)C)C=CN1C(C)(C)C
Tpsa: 22.22
Logp: 3.5352
H Acceptors: 3
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:
C₁₄H₂₉N₃Si
Molecular Weight:
267.49
Synonyms:
None
SMILES:
C[Si](C)(C)N=C1N(C(C)(C)C)C=CN1C(C)(C)C
Tpsa:
22.22
Logp:
3.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1