CS-0677529
1-(3,4-Difluorophenyl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 898789-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0677529-10g | In Stock | ₹ 83,677.68 |
CS-0677529 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,677.68
GST (18%): ₹ 15,061.982
Total Price: ₹ 98,739.662
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₂O
Molecular Weight
198.21
Synonyms
None
SMILES
CC(C)(C)C(=O)C1=CC(=C(C=C1)F)F
Tpsa
17.07
Logp
3.1936
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898789-74-7 | 3',4'-Difluoro-2,2-dimethylpropiophenone | A2B Chem | ₹ 19,079.88 - ₹ 1,70,178.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂F₂O
Molecular Weight: 198.21
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=CC(=C(C=C1)F)F
Tpsa: 17.07
Logp: 3.1936
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:
C₁₁H₁₂F₂O
Molecular Weight:
198.21
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=CC(=C(C=C1)F)F
Tpsa:
17.07
Logp:
3.1936
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: C₁₁H₁₂F₂O
Molecular Weight: 198.21
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=CC(=CC(=C1)F)F
Tpsa: 17.07
Logp: 3.1936
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:
C₁₁H₁₂F₂O
Molecular Weight:
198.21
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=CC(=CC(=C1)F)F
Tpsa:
17.07
Logp:
3.1936
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa: 17.07
Logp: 3.3327
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:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=CC(=C(C(=C1)F)F)F
Tpsa:
17.07
Logp:
3.3327
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C(=O)C2CC2)C
Tpsa: 17.07
Logp: 2.89614
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C(=O)C2CC2)C
Tpsa:
17.07
Logp:
2.89614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2