CS-0588559
Ethyl 4-(4-bromophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 886497-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588559-1g | In Stock | ₹ 80,367.00 |
CS-0588559 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,367.00
GST (18%): ₹ 14,466.06
Total Price: ₹ 94,833.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₃S
Molecular Weight
328.18
Synonyms
4-(4-bromo-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(NC(=O)S1)C2=CC=C(C=C2)Br
Tpsa
59.16
Logp
3.0426
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-45-6 | Ethyl 4-(4-bromophenyl)-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃S
Molecular Weight: 328.18
Synonyms: 4-(4-bromo-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(NC(=O)S1)C2=CC=C(C=C2)Br
Tpsa: 59.16
Logp: 3.0426
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:
C₁₂H₁₀BrNO₃S
Molecular Weight:
328.18
Synonyms:
4-(4-bromo-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C2=CC=C(C=C2)Br
Tpsa:
59.16
Logp:
3.0426
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: C₁₂H₁₀FNO₃S
Molecular Weight: 267.28
Synonyms: 4-(4-Fluoro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(NC(=O)S1)C2=CC=C(C=C2)F
Tpsa: 59.16
Logp: 2.4192
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:
C₁₂H₁₀FNO₃S
Molecular Weight:
267.28
Synonyms:
4-(4-Fluoro-phenyl)-2-oxo-2,3-dihydro-thiazole-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C2=CC=C(C=C2)F
Tpsa:
59.16
Logp:
2.4192
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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
SMILES: O=C(O)C(C1=CC2=C(OCC2)C=C1)C3=CC4=C(OCC4)C=C3
Tpsa: 55.76
Logp: 2.7729
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
Di-2,3-dihydro-1-benzofuran-5-ylacetic acid
SMILES:
O=C(O)C(C1=CC2=C(OCC2)C=C1)C3=CC4=C(OCC4)C=C3
Tpsa:
55.76
Logp:
2.7729
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: 5-Thiazolecarboxylic acid, 2,3-dihydro-4-(3-methylphenyl)-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(NC(=O)S1)C2=CC=CC(=C2)C
Tpsa: 59.16
Logp: 2.58852
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
5-Thiazolecarboxylic acid, 2,3-dihydro-4-(3-methylphenyl)-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C2=CC=CC(=C2)C
Tpsa:
59.16
Logp:
2.58852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3