CS-0210881
5-Acetyl-2-ethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 147676-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210881-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0210881-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0210881-10g | In Stock | ₹ 51,678.24 |
| 25g | CS-0210881-25g | In Stock | ₹ 1,03,014.24 |
CS-0210881 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
MFCD14536341
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
Benzoic acid,5-acetyl-2-ethoxy
SMILES
CCOC1=C(C=C(C=C1)C(=O)C)C(=O)O
Tpsa
63.6
Logp
1.9861
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147676-95-7 | 5-Acetyl-2-ethoxybenzoic acid | A2B Chem | ₹ 12,063.96 - ₹ 1,12,511.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD14536341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzoic acid,5-acetyl-2-ethoxy
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)C(=O)O
Tpsa: 63.6
Logp: 1.9861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD14536341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzoic acid,5-acetyl-2-ethoxy
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)C(=O)O
Tpsa:
63.6
Logp:
1.9861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD03094732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: (R)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN[C@@H](C(N)=O)C1)=O)C
Tpsa: 84.66
Logp: -0.3194
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03094732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
(R)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN[C@@H](C(N)=O)C1)=O)C
Tpsa:
84.66
Logp:
-0.3194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: 1-(4-bromophenyl)triazole
SMILES: C1=C(C=CC(=C1)N2C=CN=N2)Br
Tpsa: 30.71
Logp: 2.0298
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
1-(4-bromophenyl)triazole
SMILES:
C1=C(C=CC(=C1)N2C=CN=N2)Br
Tpsa:
30.71
Logp:
2.0298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD23115367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₉NO₃
Molecular Weight: 413.59
Synonyms: N-(4-Methyl couMarin)palMitaMide
SMILES: CCCCCCCCCCCCCCCC(NC1=CC2=C(C(C)=CC(O2)=O)C=C1)=O
Tpsa: 59.31
Logp: 7.52122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 15
Purity:
95%
MDL No:
MFCD23115367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₉NO₃
Molecular Weight:
413.59
Synonyms:
N-(4-Methyl couMarin)palMitaMide
SMILES:
CCCCCCCCCCCCCCCC(NC1=CC2=C(C(C)=CC(O2)=O)C=C1)=O
Tpsa:
59.31
Logp:
7.52122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
15