CS-0298957
Ethyl 4-(2-(2,4-dihydroxyphenyl)-2-oxoethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 637750-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0298957-5g | In Stock | ₹ 72,982.68 |
CS-0298957 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₆
Molecular Weight
316.31
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2O)O
Tpsa
93.06
Logp
2.5362
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637750-84-6 | ethyl 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]benzoate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₆
Molecular Weight: 316.31
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2O)O
Tpsa: 93.06
Logp: 2.5362
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₆
Molecular Weight:
316.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2O)O
Tpsa:
93.06
Logp:
2.5362
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂S
Molecular Weight: 212.31
Synonyms: 2-Thiophenecarboxylic acid, 5-(2-methylpropyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(CC(C)C)S1
Tpsa: 26.3
Logp: 3.1233
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂S
Molecular Weight:
212.31
Synonyms:
2-Thiophenecarboxylic acid, 5-(2-methylpropyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(CC(C)C)S1
Tpsa:
26.3
Logp:
3.1233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Furane-2-carboxylic acid, 5-aminomethyl-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(CN)O1
Tpsa: 65.46
Logp: 0.915
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Furane-2-carboxylic acid, 5-aminomethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(CN)O1
Tpsa:
65.46
Logp:
0.915
H Acceptors:
4
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC(=C1N)C
Tpsa: 52.32
Logp: 1.75392
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1N)C
Tpsa:
52.32
Logp:
1.75392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2