CS-0728023
Ethyl 4-(2,4-dimethoxyphenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 886497-82-1
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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
C₁₄H₁₅NO₅S
Molecular Weight
309.34
Synonyms
None
SMILES
CCOC(=O)C1=C(NC(=O)S1)C1=C(OC)C=C(OC)C=C1
Tpsa
77.62
Logp
2.2973
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-82-1 | 2,3-dihydro-4-(2,4-dimethoxyphenyl)-2-oxo-5-thiazolecarboxylic acid ethyl ester | A2B Chem | -- |
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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
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: C₁₄H₁₅NO₅S
Molecular Weight: 309.34
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)S1)C1=C(OC)C=C(OC)C=C1
Tpsa: 77.62
Logp: 2.2973
H Acceptors: 6
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:
C₁₄H₁₅NO₅S
Molecular Weight:
309.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=C(OC)C=C(OC)C=C1
Tpsa:
77.62
Logp:
2.2973
H Acceptors:
6
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: C₁₂H₉Cl₂NO₃S
Molecular Weight: 318.18
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)S1)C1=C(Cl)C=C(Cl)C=C1
Tpsa: 59.16
Logp: 3.5869
H Acceptors: 4
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:
C₁₂H₉Cl₂NO₃S
Molecular Weight:
318.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=C(Cl)C=C(Cl)C=C1
Tpsa:
59.16
Logp:
3.5869
H Acceptors:
4
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: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)S1)C1=C(Cl)C=CC=C1
Tpsa: 59.16
Logp: 2.9335
H Acceptors: 4
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:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=C(Cl)C=CC=C1
Tpsa:
59.16
Logp:
2.9335
H Acceptors:
4
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(NC2CCCO2)S1
Tpsa: 60.45
Logp: 2.17662
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(NC2CCCO2)S1
Tpsa:
60.45
Logp:
2.17662
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4