CS-0550106
1-(3-Chloro-4-fluorophenyl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 845781-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550106-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0550106-5g | In Stock | ₹ 2,83,973.64 |
CS-0550106 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClFO
Molecular Weight
248.68
Synonyms
3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE
SMILES
C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa
17.07
Logp
3.9045
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845781-19-3 | 1-(3-Chloro-4-fluorophenyl)-2-phenylethanone | A2B Chem | -- |
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: C₁₄H₁₀ClFO
Molecular Weight: 248.68
Synonyms: 3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa: 17.07
Logp: 3.9045
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO
Molecular Weight:
248.68
Synonyms:
3'-CHLORO-4'-FLUORO-2-PHENYLACETOPHENONE
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)F)Cl
Tpsa:
17.07
Logp:
3.9045
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₄O₂
Molecular Weight: 172.19
Synonyms: 4-(2-AMINO-2-METHYL-PROPOXY)-FURAZAN-3-YLAMINE
SMILES: CC(C)(COC1=NON=C1N)N
Tpsa: 100.19
Logp: -0.2321
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₄O₂
Molecular Weight:
172.19
Synonyms:
4-(2-AMINO-2-METHYL-PROPOXY)-FURAZAN-3-YLAMINE
SMILES:
CC(C)(COC1=NON=C1N)N
Tpsa:
100.19
Logp:
-0.2321
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 5-chloro-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one
SMILES: CC(=O)CC1(C2=C(C=CC(=C2)Cl)NC1=O)O
Tpsa: 66.4
Logp: 1.4588
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
5-chloro-3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one
SMILES:
CC(=O)CC1(C2=C(C=CC(=C2)Cl)NC1=O)O
Tpsa:
66.4
Logp:
1.4588
H Acceptors:
3
H Donors:
2
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: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: N-[2]thienylmethyl-phthalimide
SMILES: O=C(N1CC2=CC=CS2)C3=CC=CC=C3C1=O
Tpsa: 37.38
Logp: 2.5443
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:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
N-[2]thienylmethyl-phthalimide
SMILES:
O=C(N1CC2=CC=CS2)C3=CC=CC=C3C1=O
Tpsa:
37.38
Logp:
2.5443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2