CS-0152652
1-(6-Methoxynaphthalen-2-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 2700-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0152652-100g | In Stock | ₹ 2,994.60 |
| 500g | CS-0152652-500g | In Stock | ₹ 13,176.24 |
CS-0152652 - 100g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00021645
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
6-Methoxy-2-Propionylnaphthalene
SMILES
CCC(=O)C1=CC=C2C=C(C=CC2=C1)OC
Tpsa
26.3
Logp
3.4411
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
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: MFCD00021645
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 6-Methoxy-2-Propionylnaphthalene
SMILES: CCC(=O)C1=CC=C2C=C(C=CC2=C1)OC
Tpsa: 26.3
Logp: 3.4411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00021645
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
6-Methoxy-2-Propionylnaphthalene
SMILES:
CCC(=O)C1=CC=C2C=C(C=CC2=C1)OC
Tpsa:
26.3
Logp:
3.4411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11226830
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO
Molecular Weight: 231.06
Synonyms: 1-(4-Bromo-2-fluorophenyl)propanone
SMILES: CCC(=O)C1=CC=C(C=C1F)Br
Tpsa: 17.07
Logp: 3.1809
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11226830
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO
Molecular Weight:
231.06
Synonyms:
1-(4-Bromo-2-fluorophenyl)propanone
SMILES:
CCC(=O)C1=CC=C(C=C1F)Br
Tpsa:
17.07
Logp:
3.1809
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01530702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: (4-propanoylphenyl) 2,2-dimethylpropanoate
SMILES: CCC(=O)C1=CC=C(C=C1)OC(=O)C(C)(C)C
Tpsa: 43.37
Logp: 3.2308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01530702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
(4-propanoylphenyl) 2,2-dimethylpropanoate
SMILES:
CCC(=O)C1=CC=C(C=C1)OC(=O)C(C)(C)C
Tpsa:
43.37
Logp:
3.2308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017113
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: para-Aminopropiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)N
Tpsa: 43.09
Logp: 1.8615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017113
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
para-Aminopropiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)N
Tpsa:
43.09
Logp:
1.8615
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2