CS-0240001
3-(Benzyloxy)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 139914-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240001-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0240001-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0240001-1g | In Stock | ₹ 37,469.00 |
CS-0240001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
3-(Benzyloxy)cyclopentanone
SMILES
O=C1CC(OCC2=CC=CC=C2)CC1
Tpsa
26.3
Logp
2.3248
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139914-48-0 | 3-(benzyloxy)cyclopentan-1-one | A2B Chem | ₹ 8,633.00 - ₹ 36,312.00 |
Related Products
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-(Benzyloxy)cyclopentanone
SMILES: O=C1CC(OCC2=CC=CC=C2)CC1
Tpsa: 26.3
Logp: 2.3248
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-(Benzyloxy)cyclopentanone
SMILES:
O=C1CC(OCC2=CC=CC=C2)CC1
Tpsa:
26.3
Logp:
2.3248
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: 4-Iodoisoquinolin-1(2H)-one
SMILES: C1=CC=C2C(=C1)C(=CN=C2O)I
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
4-Iodoisoquinolin-1(2H)-one
SMILES:
C1=CC=C2C(=C1)C(=CN=C2O)I
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: allylethylacetic acid
SMILES: C=CCC(CC)C(O)=O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
allylethylacetic acid
SMILES:
C=CCC(CC)C(O)=O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Benzenemethanamine, 3-(4-morpholinyl)-
SMILES: C1=CC(=CC(=C1)N2CCOCC2)CN
Tpsa: 38.49
Logp: 0.9819
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Benzenemethanamine, 3-(4-morpholinyl)-
SMILES:
C1=CC(=CC(=C1)N2CCOCC2)CN
Tpsa:
38.49
Logp:
0.9819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2