CS-0455601
Methyl 5-acetyl-2-ethoxybenzoate
Manufacturer: ChemScene
CAS Number: 76310-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455601-5g | In Stock | ₹ 1,13,367.00 |
CS-0455601 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,367.00
GST (18%): ₹ 20,406.06
Total Price: ₹ 1,33,773.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₄
Molecular Weight
222.24
Synonyms
5-acetyl-2-ethoxybenzoic acid methyl ester
SMILES
CCOC1=C(C=C(C=C1)C(=O)C)C(=O)OC
Tpsa
52.6
Logp
2.0745
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76310-74-2 | 5-Acetyl-2-ethoxy-benzoic acid methyl ester | A2B Chem | ₹ 40,726.56 - ₹ 74,693.88 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 5-acetyl-2-ethoxybenzoic acid methyl ester
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)C(=O)OC
Tpsa: 52.6
Logp: 2.0745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
5-acetyl-2-ethoxybenzoic acid methyl ester
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)C(=O)OC
Tpsa:
52.6
Logp:
2.0745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Br₂O₂
Molecular Weight: 275.97
Synonyms: DIBROMOACETALDEHYDE DIETHYL ACETAL
SMILES: CCOC(C(Br)Br)OCC
Tpsa: 18.46
Logp: 2.5014
H Acceptors: 2
H Donors: 0
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:
C₆H₁₂Br₂O₂
Molecular Weight:
275.97
Synonyms:
DIBROMOACETALDEHYDE DIETHYL ACETAL
SMILES:
CCOC(C(Br)Br)OCC
Tpsa:
18.46
Logp:
2.5014
H Acceptors:
2
H Donors:
0
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (S)-2-(morpholin-3-yl)ethanol
SMILES: C(CO)[C@H]1COCCN1
Tpsa: 41.49
Logp: -0.6428
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(S)-2-(morpholin-3-yl)ethanol
SMILES:
C(CO)[C@H]1COCCN1
Tpsa:
41.49
Logp:
-0.6428
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 1-propyl-5,6-diaminouracil
SMILES: C1(NC(C(=C(N1CCC)N)N)=O)=O
Tpsa: 106.9
Logp: -0.889
H Acceptors: 5
H Donors: 3
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
1-propyl-5,6-diaminouracil
SMILES:
C1(NC(C(=C(N1CCC)N)N)=O)=O
Tpsa:
106.9
Logp:
-0.889
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2