CS-0579613
1-Cyclobutyl-3-phenylpropan-1-one
Manufacturer: ChemScene
CAS Number: 874009-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579613-5g | In Stock | ₹ 1,83,954.00 |
CS-0579613 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,954.00
GST (18%): ₹ 33,111.72
Total Price: ₹ 2,17,065.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O
Molecular Weight
188.27
Synonyms
CYCLOBUTYL 2-PHENETHYL KETONE
SMILES
O=C(CCC=1C=CC=CC1)C2CCC2
Tpsa
17.07
Logp
2.9884
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874009-12-8 | 1-Cyclobutyl-3-phenylpropan-1-one | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: CYCLOBUTYL 2-PHENETHYL KETONE
SMILES: O=C(CCC=1C=CC=CC1)C2CCC2
Tpsa: 17.07
Logp: 2.9884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
CYCLOBUTYL 2-PHENETHYL KETONE
SMILES:
O=C(CCC=1C=CC=CC1)C2CCC2
Tpsa:
17.07
Logp:
2.9884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: OC(C1=CC=CO1)C2=C3C=CC=CC3=CC=C2
Tpsa: 33.37
Logp: 3.5145
H Acceptors: 2
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
OC(C1=CC=CO1)C2=C3C=CC=CC3=CC=C2
Tpsa:
33.37
Logp:
3.5145
H Acceptors:
2
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: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: None
SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC=CS2
Tpsa: 43.37
Logp: 2.7657
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC=C1C(=O)C2=CC=CS2
Tpsa:
43.37
Logp:
2.7657
H Acceptors:
4
H Donors:
0
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: C₉H₁₃FN₂O
Molecular Weight: 184.21
Synonyms: 2-(4-Amino-2-fluoromethylanilino)-1-ethanol
SMILES: OCCNC1=CC=C(N)C=C1CF
Tpsa: 58.28
Logp: 1.1425
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃FN₂O
Molecular Weight:
184.21
Synonyms:
2-(4-Amino-2-fluoromethylanilino)-1-ethanol
SMILES:
OCCNC1=CC=C(N)C=C1CF
Tpsa:
58.28
Logp:
1.1425
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4