CS-0251607
Ethyl 2-(4-tert-butylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 80120-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0251607-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0251607-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0251607-10g | In Stock | ₹ 20,025.00 |
CS-0251607 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
Ethyl 4-tert-butylbenzoylformate
SMILES
CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa
43.37
Logp
2.7299
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80120-36-1 | Ethyl 4-tert-butylbenzoylformate | A2B Chem | ₹ 1,869.00 - ₹ 43,432.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 4-tert-butylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 43.37
Logp: 2.7299
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 4-tert-butylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
43.37
Logp:
2.7299
H Acceptors:
3
H Donors:
0
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: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: None
SMILES: CC(C)CNC1CCCCC1.[H]Cl
Tpsa: 12.03
Logp: 2.9865
H Acceptors: 1
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:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
None
SMILES:
CC(C)CNC1CCCCC1.[H]Cl
Tpsa:
12.03
Logp:
2.9865
H Acceptors:
1
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: C₁₁H₁₄F₃N₃O₂S
Molecular Weight: 309.31
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=NN=C(C2CCCCC2)S1
Tpsa: 64.11
Logp: 3.6966
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:
C₁₁H₁₄F₃N₃O₂S
Molecular Weight:
309.31
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=NN=C(C2CCCCC2)S1
Tpsa:
64.11
Logp:
3.6966
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: NC1=CC=C(OC2=NC=C(Cl)C=C2)C=C1
Tpsa: 48.14
Logp: 3.1095
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
NC1=CC=C(OC2=NC=C(Cl)C=C2)C=C1
Tpsa:
48.14
Logp:
3.1095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2