CS-0549783
1-(3-Chloro-5-fluorophenyl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 898766-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549783-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0549783-5g | In Stock | ₹ 2,43,415.00 |
CS-0549783 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClFO
Molecular Weight
214.66
Synonyms
3'-Chloro-2,2-dimethyl-5'-fluoropropiophenone
SMILES
CC(C)(C)C(=O)C1=CC(=CC(=C1)Cl)F
Tpsa
17.07
Logp
3.7079
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898766-48-8 | 3'-Chloro-2,2-dimethyl-5'-fluoropropiophenone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: 3'-Chloro-2,2-dimethyl-5'-fluoropropiophenone
SMILES: CC(C)(C)C(=O)C1=CC(=CC(=C1)Cl)F
Tpsa: 17.07
Logp: 3.7079
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
3'-Chloro-2,2-dimethyl-5'-fluoropropiophenone
SMILES:
CC(C)(C)C(=O)C1=CC(=CC(=C1)Cl)F
Tpsa:
17.07
Logp:
3.7079
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉ClN₂O₄
Molecular Weight: 316.70
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2O)C(=O)O
Tpsa: 92.42
Logp: 2.6524
H Acceptors: 5
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:
C₁₅H₉ClN₂O₄
Molecular Weight:
316.70
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)N2O)C(=O)O
Tpsa:
92.42
Logp:
2.6524
H Acceptors:
5
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 2,2-Dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-dioxane-4,6-dione
SMILES: CC1=CC=C(C=C1)NN=C2C(=O)OC(OC2=O)(C)C
Tpsa: 76.99
Logp: 1.59902
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
2,2-Dimethyl-5-[(4-methylphenyl)hydrazinylidene]-1,3-dioxane-4,6-dione
SMILES:
CC1=CC=C(C=C1)NN=C2C(=O)OC(OC2=O)(C)C
Tpsa:
76.99
Logp:
1.59902
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 2-isoquinolin-2-ium-2-ylacetamide chloride
SMILES: C1=CC=C2C=[N+](C=CC2=C1)CC(=O)N.[Cl-]
Tpsa: 46.97
Logp: -2.3834
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
2-isoquinolin-2-ium-2-ylacetamide chloride
SMILES:
C1=CC=C2C=[N+](C=CC2=C1)CC(=O)N.[Cl-]
Tpsa:
46.97
Logp:
-2.3834
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2