CS-0582317
Methyl 2-(octyloxy)benzoate
Manufacturer: ChemScene
CAS Number: 255062-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582317-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0582317-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0582317-1g | In Stock | ₹ 18,480.96 |
CS-0582317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄O₃
Molecular Weight
264.36
Synonyms
2-octoxybenzoic acid methyl ester
SMILES
CCCCCCCCOC1=CC=CC=C1C(=O)OC
Tpsa
35.53
Logp
4.2125
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255062-85-2 | Benzoic acid, 2-(octyloxy)-, methyl ester | A2B Chem | ₹ 6,074.76 - ₹ 20,876.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: 2-octoxybenzoic acid methyl ester
SMILES: CCCCCCCCOC1=CC=CC=C1C(=O)OC
Tpsa: 35.53
Logp: 4.2125
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
2-octoxybenzoic acid methyl ester
SMILES:
CCCCCCCCOC1=CC=CC=C1C(=O)OC
Tpsa:
35.53
Logp:
4.2125
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Ethyl 4-oxo-4-(4-pyridyl)butyrate
SMILES: O=C(OCC)CCC(C1=CC=NC=C1)=O
Tpsa: 56.26
Logp: 1.6076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Ethyl 4-oxo-4-(4-pyridyl)butyrate
SMILES:
O=C(OCC)CCC(C1=CC=NC=C1)=O
Tpsa:
56.26
Logp:
1.6076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: Ethyl 4-(2-naphthyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa: 43.37
Logp: 3.3658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
Ethyl 4-(2-naphthyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1
Tpsa:
43.37
Logp:
3.3658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: 1-[(piperidin-1-yl)methyl]cyclopentan-1-ol
SMILES: C1CCN(CC1)CC2(CCCC2)O
Tpsa: 23.47
Logp: 1.7774
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
1-[(piperidin-1-yl)methyl]cyclopentan-1-ol
SMILES:
C1CCN(CC1)CC2(CCCC2)O
Tpsa:
23.47
Logp:
1.7774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2