CS-0451681
Ethyl 3-(2-hydroxy-4-methoxyphenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 364039-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451681-1g | In Stock | ₹ 1,24,867.00 |
CS-0451681 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
3-(2-HYDROXY-4-METHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES
CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)O
Tpsa
72.83
Logp
1.5367
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364039-61-2 | Ethyl 3-(2-hydroxy-4-methoxyphenyl)-3-oxopropanoate | A2B Chem | -- |
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 3-(2-HYDROXY-4-METHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)O
Tpsa: 72.83
Logp: 1.5367
H Acceptors: 5
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
3-(2-HYDROXY-4-METHOXY-PHENYL)-3-OXO-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC(=O)C1=C(C=C(C=C1)OC)O
Tpsa:
72.83
Logp:
1.5367
H Acceptors:
5
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: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 2-(Methylsulfonamido)phenylacetonitrile
SMILES: CS(=O)(=O)NC1=CC=CC=C1CC#N
Tpsa: 69.96
Logp: 1.12418
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
2-(Methylsulfonamido)phenylacetonitrile
SMILES:
CS(=O)(=O)NC1=CC=CC=C1CC#N
Tpsa:
69.96
Logp:
1.12418
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 2-chloro-N-[(1R)-1-phenylethyl]acetamide
SMILES: C[C@@H](NC(CCl)=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.1026
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
2-chloro-N-[(1R)-1-phenylethyl]acetamide
SMILES:
C[C@@H](NC(CCl)=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.1026
H Acceptors:
1
H Donors:
1
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: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 1H-Indole-1-carboxylic acid, 5-phenyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa: 31.23
Logp: 5.0915
H Acceptors: 3
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:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
1H-Indole-1-carboxylic acid, 5-phenyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(=C2)C3=CC=CC=C3
Tpsa:
31.23
Logp:
5.0915
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1