CS-0441484
2-(3-Fluorophenyl)-1-(p-tolyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1152812-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441484-5g | In Stock | ₹ 2,32,124.28 |
CS-0441484 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,124.28
GST (18%): ₹ 41,782.37
Total Price: ₹ 2,73,906.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FO
Molecular Weight
228.26
Synonyms
2-(3-Fluorophenyl)-4'-methylacetophenone
SMILES
CC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)F
Tpsa
17.07
Logp
3.55952
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152812-07-1 | 2-(3-Fluorophenyl)-1-(p-tolyl)ethanone | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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
Compare Similar Items
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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: C₁₅H₁₃FO
Molecular Weight: 228.26
Synonyms: 2-(3-Fluorophenyl)-4'-methylacetophenone
SMILES: CC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)F
Tpsa: 17.07
Logp: 3.55952
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:
C₁₅H₁₃FO
Molecular Weight:
228.26
Synonyms:
2-(3-Fluorophenyl)-4'-methylacetophenone
SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)F
Tpsa:
17.07
Logp:
3.55952
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: (2Z)-3,5-diamino-2-cyano-5-oxopent-2-enoic acid
SMILES: N#C/C(/C(O)=O)=C(/N)\CC(N)=O
Tpsa: 130.2
Logp: -1.31722
H Acceptors: 4
H Donors: 3
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
(2Z)-3,5-diamino-2-cyano-5-oxopent-2-enoic acid
SMILES:
N#C/C(/C(O)=O)=C(/N)\CC(N)=O
Tpsa:
130.2
Logp:
-1.31722
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 4-formyl-1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES: CC1=C(C=O)C(=C(C)N1CC2=CC=C(C=C2)OC)C(=O)O
Tpsa: 68.53
Logp: 2.67254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
4-formyl-1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES:
CC1=C(C=O)C(=C(C)N1CC2=CC=C(C=C2)OC)C(=O)O
Tpsa:
68.53
Logp:
2.67254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₅
Molecular Weight: 191.23
Synonyms: 1-methyl-N-propylpyrazolo[3,4-d]pyrimidin-4-amine
SMILES: CCCNC1=C2C=NN(C)C2=NC=N1
Tpsa: 55.63
Logp: 1.1852
H Acceptors: 5
H Donors: 1
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:
C₉H₁₃N₅
Molecular Weight:
191.23
Synonyms:
1-methyl-N-propylpyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
CCCNC1=C2C=NN(C)C2=NC=N1
Tpsa:
55.63
Logp:
1.1852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3