CS-0580072
Ethyl 2-oxo-2-(2,3,5,6-tetramethylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 80120-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580072-5g | In Stock | ₹ 1,91,397.72 |
CS-0580072 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,397.72
GST (18%): ₹ 34,451.59
Total Price: ₹ 2,25,849.31
Purity
98%
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 2,3,5,6-tetramethylbenzoylformate
SMILES
CCOC(=O)C(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa
43.37
Logp
2.66608
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80120-38-3 | Ethyl 2,3,5,6-tetramethylbenzoylformate | A2B Chem | ₹ 41,753.28 - ₹ 1,47,591.00 |
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+P364-P403+P233-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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 2,3,5,6-tetramethylbenzoylformate
SMILES: CCOC(=O)C(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa: 43.37
Logp: 2.66608
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 2,3,5,6-tetramethylbenzoylformate
SMILES:
CCOC(=O)C(=O)C1=C(C(=CC(=C1C)C)C)C
Tpsa:
43.37
Logp:
2.66608
H Acceptors:
3
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: C₁₂H₁₇F₃N₂O
Molecular Weight: 262.27
Synonyms: N-(3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]PROPYL)-N,N-DIMETHYLAMINE
SMILES: CN(C)CCCOC1=CC(=C(C=C1)N)C(F)(F)F
Tpsa: 38.49
Logp: 2.6181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₃N₂O
Molecular Weight:
262.27
Synonyms:
N-(3-[4-AMINO-3-(TRIFLUOROMETHYL)PHENOXY]PROPYL)-N,N-DIMETHYLAMINE
SMILES:
CN(C)CCCOC1=CC(=C(C=C1)N)C(F)(F)F
Tpsa:
38.49
Logp:
2.6181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CN=C(C=C2)Cl
Tpsa: 29.96
Logp: 3.58284
H Acceptors: 2
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:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CN=C(C=C2)Cl
Tpsa:
29.96
Logp:
3.58284
H Acceptors:
2
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: Benzofuran,2-ethyl-3-methyl
SMILES: CCC1=C(C2=CC=CC=C2O1)C
Tpsa: 13.14
Logp: 3.30362
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
Benzofuran,2-ethyl-3-methyl
SMILES:
CCC1=C(C2=CC=CC=C2O1)C
Tpsa:
13.14
Logp:
3.30362
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1