CS-0587839
(2-Fluorophenyl)(3-(morpholinomethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 898791-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587839-5g | In Stock | ₹ 2,55,824.40 |
CS-0587839 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈FNO₂
Molecular Weight
299.34
Synonyms
2-Fluoro-3'-morpholinomethyl benzophenone
SMILES
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3F
Tpsa
29.54
Logp
2.8889
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898791-92-9 | 2-Fluoro-3'-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: C₁₈H₁₈FNO₂
Molecular Weight: 299.34
Synonyms: 2-Fluoro-3'-morpholinomethyl benzophenone
SMILES: C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3F
Tpsa: 29.54
Logp: 2.8889
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:
C₁₈H₁₈FNO₂
Molecular Weight:
299.34
Synonyms:
2-Fluoro-3'-morpholinomethyl benzophenone
SMILES:
C1COCCN1CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3F
Tpsa:
29.54
Logp:
2.8889
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: C₁₅H₂₀O₄
Molecular Weight: 264.32
Synonyms: 6-Oxo-6-(4-isopropoxyphenyl)hexanoic acid
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)CCCCC(=O)O
Tpsa: 63.6
Logp: 3.3015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₄
Molecular Weight:
264.32
Synonyms:
6-Oxo-6-(4-isopropoxyphenyl)hexanoic acid
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)CCCCC(=O)O
Tpsa:
63.6
Logp:
3.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₃
Molecular Weight: 304.42
Synonyms: 8-OXO-8-(4-N-PENTYLPHENYL)OCTANOIC ACID
SMILES: CCCCCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 5.0272
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₃
Molecular Weight:
304.42
Synonyms:
8-OXO-8-(4-N-PENTYLPHENYL)OCTANOIC ACID
SMILES:
CCCCCC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
5.0272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₃O
Molecular Weight: 292.30
Synonyms: 3-(3-Methylphenyl)-2'-trifluoromethylpropiophenone
SMILES: CC1=CC(=CC=C1)CCC(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 17.07
Logp: 4.82932
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:
C₁₇H₁₅F₃O
Molecular Weight:
292.30
Synonyms:
3-(3-Methylphenyl)-2'-trifluoromethylpropiophenone
SMILES:
CC1=CC(=CC=C1)CCC(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
17.07
Logp:
4.82932
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4