CS-0151831
Ethyl 2,4,6-triisopropylbenzoate
Manufacturer: ChemScene
CAS Number: 63846-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151831-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0151831-5g | In Stock | ₹ 21,182.00 |
CS-0151831 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD03788745
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈O₂
Molecular Weight
276.41
Synonyms
ethyl 2,4,6-tri(propan-2-yl)benzoate
SMILES
CCOC(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C
Tpsa
26.3
Logp
5.2335
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63846-76-4 | Ethyl 2,4,6-triisopropylbenzoate | A2B Chem | ₹ 2,314.00 - ₹ 22,695.00 |
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
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Purity: 97%
MDL No: MFCD03788745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈O₂
Molecular Weight: 276.41
Synonyms: ethyl 2,4,6-tri(propan-2-yl)benzoate
SMILES: CCOC(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C
Tpsa: 26.3
Logp: 5.2335
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03788745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₂
Molecular Weight:
276.41
Synonyms:
ethyl 2,4,6-tri(propan-2-yl)benzoate
SMILES:
CCOC(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C
Tpsa:
26.3
Logp:
5.2335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14698165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C=C1)N)C(F)(F)F
Tpsa: 52.32
Logp: 2.4643
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C=C1)N)C(F)(F)F
Tpsa:
52.32
Logp:
2.4643
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzoic acid, 4-amino-2-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)N)[N+](=O)[O-]
Tpsa: 95.46
Logp: 1.3537
H Acceptors: 5
H Donors: 1
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzoic acid, 4-amino-2-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)N)[N+](=O)[O-]
Tpsa:
95.46
Logp:
1.3537
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00629358
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: CCOC(=O)C1=C(C=C(C(=C1)N)C(=O)OCC)N
Tpsa: 104.64
Logp: 1.2044
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00629358
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=C(C(=C1)N)C(=O)OCC)N
Tpsa:
104.64
Logp:
1.2044
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4