CS-0503318
2-Phenylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 92243-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503318-250mg | In Stock | ₹ 36,876.36 |
| 1g | CS-0503318-1g | In Stock | ₹ 91,720.32 |
CS-0503318 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,876.36
GST (18%): ₹ 6,637.745
Total Price: ₹ 43,514.105
Purity
98%
MDL No
MFCD19382278
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
2-Phenylcyclobutanol
SMILES
OC1CCC1C1=CC=CC=C1
Tpsa
20.23
Logp
1.9249
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92243-55-5 | 2-Phenylcyclobutan-1-ol | A2B Chem | ₹ 41,068.80 - ₹ 1,59,911.64 |
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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: MFCD19382278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 2-Phenylcyclobutanol
SMILES: OC1CCC1C1=CC=CC=C1
Tpsa: 20.23
Logp: 1.9249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19382278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
2-Phenylcyclobutanol
SMILES:
OC1CCC1C1=CC=CC=C1
Tpsa:
20.23
Logp:
1.9249
H Acceptors:
1
H Donors:
1
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: C₅H₆KO₂
Molecular Weight: 137.20
Synonyms: None
SMILES: [K].OC(=O)C1=CCC1
Tpsa: 37.3
Logp: 0.1427
H Acceptors: 1
H Donors: 1
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:
C₅H₆KO₂
Molecular Weight:
137.20
Synonyms:
None
SMILES:
[K].OC(=O)C1=CCC1
Tpsa:
37.3
Logp:
0.1427
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCOC(=O)C(C)(C)CN1N=CC=C1
Tpsa: 44.12
Logp: 1.4724
H Acceptors: 4
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCOC(=O)C(C)(C)CN1N=CC=C1
Tpsa:
44.12
Logp:
1.4724
H Acceptors:
4
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1CC2(CC(C2)OCC2=CC=CC=C2)C1
Tpsa: 26.3
Logp: 2.7149
H Acceptors: 2
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1CC2(CC(C2)OCC2=CC=CC=C2)C1
Tpsa:
26.3
Logp:
2.7149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3