CS-0579480
Ethyl 4-(3,4-dimethylphenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 886497-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579480-1g | In Stock | ₹ 1,11,517.00 |
CS-0579480 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,517.00
GST (18%): ₹ 20,073.06
Total Price: ₹ 1,31,590.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃S
Molecular Weight
277.34
Synonyms
Ethyl 4-(3,4-Dimethylphenyl)-2-Oxo-2,3-Dihydro-1,3-Thiazole-5-Carboxylate
SMILES
CCOC(=O)C1=C(NC(=O)S1)C2=CC(=C(C=C2)C)C
Tpsa
59.16
Logp
2.89694
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-90-1 | Ethyl 4-(3,4-dimethylphenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: Ethyl 4-(3,4-Dimethylphenyl)-2-Oxo-2,3-Dihydro-1,3-Thiazole-5-Carboxylate
SMILES: CCOC(=O)C1=C(NC(=O)S1)C2=CC(=C(C=C2)C)C
Tpsa: 59.16
Logp: 2.89694
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
Ethyl 4-(3,4-Dimethylphenyl)-2-Oxo-2,3-Dihydro-1,3-Thiazole-5-Carboxylate
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C2=CC(=C(C=C2)C)C
Tpsa:
59.16
Logp:
2.89694
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: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: (4-AMINO-PIPERIDIN-1-YL)-(3-CHLORO-PHENYL)-METHANONE
SMILES: C1CN(CCC1N)C(=O)C2=CC(=CC=C2)Cl
Tpsa: 46.33
Logp: 1.9033
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
(4-AMINO-PIPERIDIN-1-YL)-(3-CHLORO-PHENYL)-METHANONE
SMILES:
C1CN(CCC1N)C(=O)C2=CC(=CC=C2)Cl
Tpsa:
46.33
Logp:
1.9033
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₁BrN₂S
Molecular Weight: 331.23
Synonyms: 3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]aniline
SMILES: C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Tpsa: 38.91
Logp: 4.8218
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁BrN₂S
Molecular Weight:
331.23
Synonyms:
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]aniline
SMILES:
C1=CC(=CC(=C1)N)C2=NC(=CS2)C3=CC=C(C=C3)Br
Tpsa:
38.91
Logp:
4.8218
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆O₆
Molecular Weight: 268.26
Synonyms: Benzenepropanoic acid, 2,3,4-trimethoxy-β-oxo-, methyl ester
SMILES: COC1=C(C(=C(C=C1)C(=O)CC(=O)OC)OC)OC
Tpsa: 71.06
Logp: 1.4582
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₆
Molecular Weight:
268.26
Synonyms:
Benzenepropanoic acid, 2,3,4-trimethoxy-β-oxo-, methyl ester
SMILES:
COC1=C(C(=C(C=C1)C(=O)CC(=O)OC)OC)OC
Tpsa:
71.06
Logp:
1.4582
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6