CS-0265411
1-(4-Fluorophenyl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 64436-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0265411-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0265411-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0265411-1g | In Stock | ₹ 30,616.00 |
CS-0265411 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95+%
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
1-Propanone, 1-(4-fluorophenyl)-2,2-dimethyl-
SMILES
CC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa
17.07
Logp
3.0545
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64436-59-5 | 2,2-Dimethyl-4'-fluoropropiophenone | A2B Chem | ₹ 6,764.00 - ₹ 1,00,570.00 |
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: 95+%
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: 1-Propanone, 1-(4-fluorophenyl)-2,2-dimethyl-
SMILES: CC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 3.0545
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
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:
1-Propanone, 1-(4-fluorophenyl)-2,2-dimethyl-
SMILES:
CC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
3.0545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: NCCC1=NC(C2CC2)=CS1
Tpsa: 38.91
Logp: 1.5217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
NCCC1=NC(C2CC2)=CS1
Tpsa:
38.91
Logp:
1.5217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: CNCC1=NC=C(CC)S1
Tpsa: 24.92
Logp: 1.4249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
CNCC1=NC=C(CC)S1
Tpsa:
24.92
Logp:
1.4249
H Acceptors:
3
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: Methyl-(4,5,6,7-tetrahydro-benzothiazol-2-ylmethyl)-amine
SMILES: CNCC1=NC(CCCC2)=C2S1
Tpsa: 24.92
Logp: 1.7413
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
Methyl-(4,5,6,7-tetrahydro-benzothiazol-2-ylmethyl)-amine
SMILES:
CNCC1=NC(CCCC2)=C2S1
Tpsa:
24.92
Logp:
1.7413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2