CS-0588541
Ethyl 2-oxo-4-(thiophen-2-yl)-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 886504-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588541-5g | In Stock | ₹ 1,74,114.60 |
CS-0588541 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,114.60
GST (18%): ₹ 31,340.628
Total Price: ₹ 2,05,455.228
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S₂
Molecular Weight
255.31
Synonyms
2-OXO-4-THIOPHEN-2-YL-2,3-DIHYDRO-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=C(NC(=O)S1)C2=CC=CS2
Tpsa
59.16
Logp
2.3416
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886504-71-8 | 2,3-dihydro-2-oxo-4-(2-thienyl)-5-thiazolecarboxylic acid ethyl ester | A2B Chem | -- |
Related Products
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-P330-P362+P364-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: C₁₀H₉NO₃S₂
Molecular Weight: 255.31
Synonyms: 2-OXO-4-THIOPHEN-2-YL-2,3-DIHYDRO-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(NC(=O)S1)C2=CC=CS2
Tpsa: 59.16
Logp: 2.3416
H Acceptors: 5
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:
C₁₀H₉NO₃S₂
Molecular Weight:
255.31
Synonyms:
2-OXO-4-THIOPHEN-2-YL-2,3-DIHYDRO-THIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C2=CC=CS2
Tpsa:
59.16
Logp:
2.3416
H Acceptors:
5
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 5-CHLOROMETHYL-2-HYDROXY-3-METHYL-BENZALDEHYDE
SMILES: CC1=CC(=CC(=C1O)C=O)CCl
Tpsa: 37.3
Logp: 2.25192
H Acceptors: 2
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
5-CHLOROMETHYL-2-HYDROXY-3-METHYL-BENZALDEHYDE
SMILES:
CC1=CC(=CC(=C1O)C=O)CCl
Tpsa:
37.3
Logp:
2.25192
H Acceptors:
2
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: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: 5-Bromo-2-hydroxy-4-methyl-3-nitro-benzaldehyde
SMILES: CC1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
Tpsa: 80.44
Logp: 2.18382
H Acceptors: 4
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:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
5-Bromo-2-hydroxy-4-methyl-3-nitro-benzaldehyde
SMILES:
CC1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
Tpsa:
80.44
Logp:
2.18382
H Acceptors:
4
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: CC(C)C1=CC(=C(C(=C1)Br)O)C=O
Tpsa: 37.3
Logp: 3.0906
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CC(C)C1=CC(=C(C(=C1)Br)O)C=O
Tpsa:
37.3
Logp:
3.0906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2