CS-0060485
(2-Amino-5-fluorophenyl)-phenylmethanone
Manufacturer: ChemScene
CAS Number: 362-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060485-5g | In Stock | ₹ 6,764.00 |
| 25g | CS-0060485-25g | In Stock | ₹ 23,496.00 |
CS-0060485 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO
Molecular Weight
215.22
Synonyms
5-fluoro-2-aMinobenzophenone
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)N
Tpsa
43.09
Logp
2.6389
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-fluorobenzophenone | 362-46-9 | MFCD00179567 | 5g | eMolecules | ₹ 1,72,314.68 | |
 | 5-fluoro-2-aMinobenzophenone | Aaron Chemicals LLC | ₹ 534.00 - ₹ 23,407.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO
Molecular Weight: 215.22
Synonyms: 5-fluoro-2-aMinobenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)N
Tpsa: 43.09
Logp: 2.6389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO
Molecular Weight:
215.22
Synonyms:
5-fluoro-2-aMinobenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)N
Tpsa:
43.09
Logp:
2.6389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H11ClO
Molecular Weight: 230.69
Synonyms: 4-Chloromethylbenzophenone
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCl
Tpsa: 17.07
Logp: 3.6564
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H11ClO
Molecular Weight:
230.69
Synonyms:
4-Chloromethylbenzophenone
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCl
Tpsa:
17.07
Logp:
3.6564
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: (4-BENZOYL-PHENOXY)-ACETIC ACID
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa: 63.6
Logp: 2.381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
(4-BENZOYL-PHENOXY)-ACETIC ACID
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)O
Tpsa:
63.6
Logp:
2.381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 2-(3-Bromophenyl)Acetophenone
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa: 17.07
Logp: 3.8745
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
2-(3-Bromophenyl)Acetophenone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)Br
Tpsa:
17.07
Logp:
3.8745
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3