CS-0062483
4-Octyl itaconate
Manufacturer: ChemScene
CAS Number: 3133-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0062483-50mg | In Stock | ₹ 7,565.00 |
| 100mg | CS-0062483-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0062483-250mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0062483-1g | In Stock | ₹ 43,966.00 |
| 5g | CS-0062483-5g | In Stock | ₹ 1,52,902.00 |
CS-0062483 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD31706409
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₄
Molecular Weight
242.31
Synonyms
None
SMILES
O=C(OCCCCCCCC)CC(C(O)=O)=C
Tpsa
63.6
Logp
2.921
H Acceptors
3
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ 4-Octyl Itaconate | Fischer Scientific | -- | |
| | Tocris Bioscience™ 4-Octyl Itaconate | Fischer Scientific | ₹ 7,200.10 | |
| | Tocris Bioscience™ 4-Octyl Itaconate | Fischer Scientific | ₹ 29,637.00 | |
 | Ubpbio A cell-permeable derivative of itaconate, a metabolite from the TCA cycle. Modifies cysteine residues on multiple protein targets, including KEAP1. CAS# 3133-16-2, >98% purity | Ubpbio | ₹ 6,141.00 | |
 | Selleck Chemical LLC 4-Octyl Itaconate 5mg 3133-16-2 | Selleck Chemical LLC | ₹ 7,476.00 | |
 | 3133-16-2 | 4-Octyl Itaconate | A2B Chem | ₹ 1,335.00 - ₹ 1,67,765.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31706409
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₄
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(OCCCCCCCC)CC(C(O)=O)=C
Tpsa: 63.6
Logp: 2.921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD31706409
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₄
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(OCCCCCCCC)CC(C(O)=O)=C
Tpsa:
63.6
Logp:
2.921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: None
SMILES: CC(C)(C)C(/C=C/C1=CC=C(OCO2)C2=C1)=O.[(E)]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC(C)(C)C(/C=C/C1=CC=C(OCO2)C2=C1)=O.[(E)]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD11044671
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₃
Molecular Weight: 273.14
Synonyms: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 1.2717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044671
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₃
Molecular Weight:
273.14
Synonyms:
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
1.2717
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 5-Methyl-2-hexenoic acid methyl ester
SMILES: CC(C)C/C=C/C(OC)=O
Tpsa: 26.3
Logp: 1.7617
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
5-Methyl-2-hexenoic acid methyl ester
SMILES:
CC(C)C/C=C/C(OC)=O
Tpsa:
26.3
Logp:
1.7617
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3