CS-0440983
Octyl isobutyrate
Manufacturer: ChemScene
CAS Number: 109-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0440983-25g | In Stock | ₹ 10,352.76 |
| 100g | CS-0440983-100g | In Stock | ₹ 28,149.24 |
CS-0440983 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄O₂
Molecular Weight
200.32
Synonyms
Propanoic acid, 2-methyl-, octyl ester、2-methyl-propanoic aci acetyl ester、acetyl 2-methylpropanoate、ent 24265、isobutyric acid, octyl ester、n-octyl isobutyrate、octyl 2-methylpropanoate
SMILES
CCCCCCCCOC(=O)C(C)C
Tpsa
26.3
Logp
3.5461
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109-15-9 | Octyl Isobutyrate | A2B Chem | ₹ 7,871.52 - ₹ 21,390.00 |
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
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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: C₁₂H₂₄O₂
Molecular Weight: 200.32
Synonyms: Propanoic acid, 2-methyl-, octyl ester、2-methyl-propanoic aci acetyl ester、acetyl 2-methylpropanoate、ent 24265、isobutyric acid, octyl ester、n-octyl isobutyrate、octyl 2-methylpropanoate
SMILES: CCCCCCCCOC(=O)C(C)C
Tpsa: 26.3
Logp: 3.5461
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂
Molecular Weight:
200.32
Synonyms:
Propanoic acid, 2-methyl-, octyl ester、2-methyl-propanoic aci acetyl ester、acetyl 2-methylpropanoate、ent 24265、isobutyric acid, octyl ester、n-octyl isobutyrate、octyl 2-methylpropanoate
SMILES:
CCCCCCCCOC(=O)C(C)C
Tpsa:
26.3
Logp:
3.5461
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₂O₃
Molecular Weight: 253.44
Synonyms: 5-bromo-6-chloro-2-nitro-3-Pyridinol
SMILES: C1=C(C(=NC(=C1O)[N+](=O)[O-])Cl)Br
Tpsa: 76.26
Logp: 2.1113
H Acceptors: 4
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:
C₅H₂BrClN₂O₃
Molecular Weight:
253.44
Synonyms:
5-bromo-6-chloro-2-nitro-3-Pyridinol
SMILES:
C1=C(C(=NC(=C1O)[N+](=O)[O-])Cl)Br
Tpsa:
76.26
Logp:
2.1113
H Acceptors:
4
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=NC2=C(C=CC(=C2)Cl)N1
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
6-Chloro-1H-benzoimidazole-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=NC2=C(C=CC(=C2)Cl)N1
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: tert-Butyl 5-methoxypyridin-3-yl carbonate
SMILES: CC(C)(C)OC(=O)OC1=CN=CC(=C1)OC
Tpsa: 57.65
Logp: 2.4041
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
tert-Butyl 5-methoxypyridin-3-yl carbonate
SMILES:
CC(C)(C)OC(=O)OC1=CN=CC(=C1)OC
Tpsa:
57.65
Logp:
2.4041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2