CS-0206103
Ethyl 2-(4-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 263016-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206103-5g | In Stock | ₹ 18,067.00 |
| 10g | CS-0206103-10g | In Stock | ₹ 33,642.00 |
| 25g | CS-0206103-25g | In Stock | ₹ 67,017.00 |
| 100g | CS-0206103-100g | In Stock | ₹ 2,00,517.00 |
CS-0206103 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
98%
MDL No
MFCD00816787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃S
Molecular Weight
283.73
Synonyms
ETHYL 2-(4-CHLOROPHENYL)-4-HYDROXYTHIAZOLE-5-CARBOXYLATE
SMILES
CCOC(=O)C1=C(N=C(C2=CC=C(C=C2)Cl)S1)O
Tpsa
59.42
Logp
3.3458
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(4-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate | 263016-08-6 | MFCD00816787 | 1g | eMolecules | ₹ 13,100.80 | |
 | 263016-08-6 | Ethyl 2-(4-chlorophenyl)-4-hydroxy-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 5,073.00 - ₹ 2,18,673.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00816787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: ETHYL 2-(4-CHLOROPHENYL)-4-HYDROXYTHIAZOLE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C(C2=CC=C(C=C2)Cl)S1)O
Tpsa: 59.42
Logp: 3.3458
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00816787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
ETHYL 2-(4-CHLOROPHENYL)-4-HYDROXYTHIAZOLE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C(C2=CC=C(C=C2)Cl)S1)O
Tpsa:
59.42
Logp:
3.3458
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00087277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: methyl 4-(indol-3-yl)butyrate
SMILES: COC(=O)CCCC1=CNC2=CC=CC=C12
Tpsa: 42.09
Logp: 2.6636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00087277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
methyl 4-(indol-3-yl)butyrate
SMILES:
COC(=O)CCCC1=CNC2=CC=CC=C12
Tpsa:
42.09
Logp:
2.6636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00122286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: None
SMILES: CC(NC1=NNC=C1)=O
Tpsa: 57.78
Logp: 0.3681
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00122286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
None
SMILES:
CC(NC1=NNC=C1)=O
Tpsa:
57.78
Logp:
0.3681
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00847039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClO₄
Molecular Weight: 224.60
Synonyms: 6-chloro-4-oxo-4H-chromene-2-carboxylic acid
SMILES: C1=CC2=C(C=C1Cl)C(=O)C=C(C(=O)O)O2
Tpsa: 67.51
Logp: 2.1446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00847039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClO₄
Molecular Weight:
224.60
Synonyms:
6-chloro-4-oxo-4H-chromene-2-carboxylic acid
SMILES:
C1=CC2=C(C=C1Cl)C(=O)C=C(C(=O)O)O2
Tpsa:
67.51
Logp:
2.1446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1