CS-0249481
3-(2-Methoxyphenyl)cyclobutan-1-one
Manufacturer: ChemScene
CAS Number: 335331-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249481-100mg | In Stock | ₹ 14,202.96 |
| 250mg | CS-0249481-250mg | In Stock | ₹ 20,192.16 |
| 500mg | CS-0249481-500mg | In Stock | ₹ 31,913.88 |
| 1g | CS-0249481-1g | In Stock | ₹ 40,897.68 |
| 2.5g | CS-0249481-2.5g | In Stock | ₹ 66,137.88 |
| 5g | CS-0249481-5g | In Stock | ₹ 1,02,073.08 |
| 10g | CS-0249481-10g | In Stock | ₹ 1,73,344.56 |
CS-0249481 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
O=C1CC(C1)C(C=CC=C2)=C2OC
Tpsa
26.3
Logp
2.1417
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(2-Methoxyphenyl)cyclobutan-1-one / 100mg / 673336874 / CS-0249481 / 0.000 / 335331-55-0 / MFCD11848524 / 176.215 / C11H12O2 | eMolecules | ₹ 29,218.74 | |
 | 335331-55-0 | 3-(2-Methoxyphenyl)cyclobutan-1-one | A2B Chem | ₹ 10,010.52 - ₹ 28,662.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C1CC(C1)C(C=CC=C2)=C2OC
Tpsa: 26.3
Logp: 2.1417
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C1CC(C1)C(C=CC=C2)=C2OC
Tpsa:
26.3
Logp:
2.1417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC=C2)C3=C1CCCCC3)O
Tpsa: 55.12
Logp: 2.8394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C3=C1CCCCC3)O
Tpsa:
55.12
Logp:
2.8394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO₂
Molecular Weight: 297.82
Synonyms: None
SMILES: O=C(OCC)CC(C1=CC=CC=C1)C2CCNCC2.[H]Cl
Tpsa: 38.33
Logp: 3.1448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClNO₂
Molecular Weight:
297.82
Synonyms:
None
SMILES:
O=C(OCC)CC(C1=CC=CC=C1)C2CCNCC2.[H]Cl
Tpsa:
38.33
Logp:
3.1448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Benzenamine, 3-ethoxy-4-methoxy- (9CI)
SMILES: NC1=CC=C(OC)C(OCC)=C1
Tpsa: 44.48
Logp: 1.6761
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Benzenamine, 3-ethoxy-4-methoxy- (9CI)
SMILES:
NC1=CC=C(OC)C(OCC)=C1
Tpsa:
44.48
Logp:
1.6761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3