CS-0588156
(4-(Morpholinomethyl)phenyl)(m-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 898769-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588156-5g | In Stock | ₹ 2,55,653.28 |
CS-0588156 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₂
Molecular Weight
295.38
Synonyms
3-Methyl-4'-morpholinomethyl benzophenone
SMILES
CC1=CC(=CC=C1)C(=O)C2=CC=C(C=C2)CN3CCOCC3
Tpsa
29.54
Logp
3.05822
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898769-64-7 | 3-Methyl-4'-morpholinomethyl benzophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 3-Methyl-4'-morpholinomethyl benzophenone
SMILES: CC1=CC(=CC=C1)C(=O)C2=CC=C(C=C2)CN3CCOCC3
Tpsa: 29.54
Logp: 3.05822
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
3-Methyl-4'-morpholinomethyl benzophenone
SMILES:
CC1=CC(=CC=C1)C(=O)C2=CC=C(C=C2)CN3CCOCC3
Tpsa:
29.54
Logp:
3.05822
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 2-Methyl-4'-morpholinomethyl benzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCOCC3
Tpsa: 29.54
Logp: 3.05822
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
2-Methyl-4'-morpholinomethyl benzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=C(C=C2)CN3CCOCC3
Tpsa:
29.54
Logp:
3.05822
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₇FO
Molecular Weight: 256.31
Synonyms: 3-(2,3-Dimethylphenyl)-4'-fluoropropiophenone
SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC=C(C=C2)F)C
Tpsa: 17.07
Logp: 4.25804
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₇FO
Molecular Weight:
256.31
Synonyms:
3-(2,3-Dimethylphenyl)-4'-fluoropropiophenone
SMILES:
CC1=C(C(=CC=C1)CCC(=O)C2=CC=C(C=C2)F)C
Tpsa:
17.07
Logp:
4.25804
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₃F₃O
Molecular Weight: 278.27
Synonyms: 3-(4-Methylphenyl)-3',4',5'-trifluoropropiophenone
SMILES: CC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C(=C2)F)F)F
Tpsa: 17.07
Logp: 4.22782
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₃F₃O
Molecular Weight:
278.27
Synonyms:
3-(4-Methylphenyl)-3',4',5'-trifluoropropiophenone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C(=C2)F)F)F
Tpsa:
17.07
Logp:
4.22782
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4