CS-0051808
2-Phenylcyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 42436-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051808-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0051808-250mg | In Stock | ₹ 11,570.00 |
| 500mg | CS-0051808-500mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0051808-1g | In Stock | ₹ 29,014.00 |
| 5g | CS-0051808-5g | In Stock | ₹ 87,220.00 |
| 10g | CS-0051808-10g | In Stock | ₹ 1,45,782.00 |
CS-0051808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
MFCD19382274
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
2-Phenylcyclobutanone
SMILES
O=C1CCC1C1=CC=CC=C1
Tpsa
17.07
Logp
2.1331
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42436-86-2 | 2-Phenylcyclobutan-1-one | A2B Chem | ₹ 6,052.00 - ₹ 1,02,083.00 |
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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: 95%
MDL No: MFCD19382274
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 2-Phenylcyclobutanone
SMILES: O=C1CCC1C1=CC=CC=C1
Tpsa: 17.07
Logp: 2.1331
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19382274
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
2-Phenylcyclobutanone
SMILES:
O=C1CCC1C1=CC=CC=C1
Tpsa:
17.07
Logp:
2.1331
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: 2-Oxo-pyrrolidine-3-carboxylic acid
SMILES: OC(=O)C1CCNC1=O
Tpsa: 66.4
Logp: -0.7929
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
2-Oxo-pyrrolidine-3-carboxylic acid
SMILES:
OC(=O)C1CCNC1=O
Tpsa:
66.4
Logp:
-0.7929
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-B]pyridine-5-carboxylic acid
SMILES: OC(=O)C1=CN=C2NC(=O)CC2=C1
Tpsa: 79.29
Logp: 0.2744
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-B]pyridine-5-carboxylic acid
SMILES:
OC(=O)C1=CN=C2NC(=O)CC2=C1
Tpsa:
79.29
Logp:
0.2744
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O
Molecular Weight: 159.14
Synonyms: 2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILES: O=C1CC2=CC(=CN=C2N1)C#N
Tpsa: 65.78
Logp: 0.44788
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O
Molecular Weight:
159.14
Synonyms:
2-Oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile
SMILES:
O=C1CC2=CC(=CN=C2N1)C#N
Tpsa:
65.78
Logp:
0.44788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0