CS-0711495
2,2-Dimethyl-2'-fluoropropiophenone
Manufacturer: ChemScene
CAS Number: 560085-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0711495-5g | In Stock | ₹ 1,91,261.00 |
CS-0711495 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,261.00
GST (18%): ₹ 34,426.98
Total Price: ₹ 2,25,687.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FO
Molecular Weight
180.22
Synonyms
None
SMILES
CC(C)(C)C(=O)C1=C(F)C=CC=C1
Tpsa
17.07
Logp
3.0545
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-Dimethyl-2'-fluoropropiophenone | Aaron Chemicals LLC | ₹ 14,240.00 - ₹ 53,311.00 | |
 | 560085-36-1 | 2,2-Dimethyl-2'-fluoropropiophenone | A2B Chem | ₹ 19,847.00 - ₹ 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-P305+P351+P338-P330-P362-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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=C(F)C=CC=C1
Tpsa: 17.07
Logp: 3.0545
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=C(F)C=CC=C1
Tpsa:
17.07
Logp:
3.0545
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: None
SMILES: CC(C)(C)C(=O)C1=C(Cl)C=C(F)C=C1
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:
None
SMILES:
CC(C)(C)C(=O)C1=C(Cl)C=C(F)C=C1
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: O=C(C1CC1)C1=C(C=CC=C1)C#N
Tpsa: 40.86
Logp: 2.15098
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
O=C(C1CC1)C1=C(C=CC=C1)C#N
Tpsa:
40.86
Logp:
2.15098
H Acceptors:
2
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: O=C(C1CC1)C1=CC(=CC=C1)C#N
Tpsa: 40.86
Logp: 2.15098
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
O=C(C1CC1)C1=CC(=CC=C1)C#N
Tpsa:
40.86
Logp:
2.15098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2