CS-0450065
Methyl 3-oxooctanoate
Manufacturer: ChemScene
CAS Number: 22348-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450065-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0450065-1g | In Stock | ₹ 31,913.88 |
| 5g | CS-0450065-5g | In Stock | ₹ 95,484.96 |
CS-0450065 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
Octanoic acid, 3-oxo-, methyl ester
SMILES
CCCCCC(=O)CC(=O)OC
Tpsa
43.37
Logp
1.6989
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22348-95-4 | Methyl 3-oxooctanoate | A2B Chem | ₹ 9,411.60 - ₹ 39,357.60 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Octanoic acid, 3-oxo-, methyl ester
SMILES: CCCCCC(=O)CC(=O)OC
Tpsa: 43.37
Logp: 1.6989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Octanoic acid, 3-oxo-, methyl ester
SMILES:
CCCCCC(=O)CC(=O)OC
Tpsa:
43.37
Logp:
1.6989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: N-Cyclohexyl 4-bromobenzamide
SMILES: C1CCC(CC1)NC(=O)C2=CC=C(C=C2)Br
Tpsa: 29.1
Logp: 3.5116
H Acceptors: 1
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:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
N-Cyclohexyl 4-bromobenzamide
SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)Br
Tpsa:
29.1
Logp:
3.5116
H Acceptors:
1
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 1-Bromo-4-(propane-1-sulfonyl)benzene
SMILES: CCCS(=O)(=O)C1=CC=C(C=C1)Br
Tpsa: 34.14
Logp: 2.6328
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
1-Bromo-4-(propane-1-sulfonyl)benzene
SMILES:
CCCS(=O)(=O)C1=CC=C(C=C1)Br
Tpsa:
34.14
Logp:
2.6328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: (1-Chloro-7-isoquinolinyl)methanol
SMILES: C1=CC2=CC=NC(=C2C=C1CO)Cl
Tpsa: 33.12
Logp: 2.3805
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
(1-Chloro-7-isoquinolinyl)methanol
SMILES:
C1=CC2=CC=NC(=C2C=C1CO)Cl
Tpsa:
33.12
Logp:
2.3805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1