CS-0207210
Ethyl 2-(2,4-dichlorophenyl)-4-hydroxythiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 262856-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207210-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0207210-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0207210-1g | In Stock | ₹ 31,506.00 |
CS-0207210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD00816792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉Cl₂NO₃S
Molecular Weight
318.18
Synonyms
ETHYL 2-(2,4-DICHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE
SMILES
CCOC(=O)C1=C(N=C(C2=C(C=C(C=C2)Cl)Cl)S1)O
Tpsa
59.42
Logp
3.9992
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(2,4-dichlorophenyl)-4-hydroxythiazole-5-carboxylate | 262856-01-9 | MFCD00816792 | 1g | eMolecules | ₹ 45,055.36 | |
 | 262856-01-9 | Ethyl 2-(2,4-dichlorophenyl)-4-hydroxythiazole-5-carboxylate | A2B Chem | ₹ 7,565.00 - ₹ 34,710.00 |
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
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Purity: 98%
MDL No: MFCD00816792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃S
Molecular Weight: 318.18
Synonyms: ETHYL 2-(2,4-DICHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE
SMILES: CCOC(=O)C1=C(N=C(C2=C(C=C(C=C2)Cl)Cl)S1)O
Tpsa: 59.42
Logp: 3.9992
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00816792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃S
Molecular Weight:
318.18
Synonyms:
ETHYL 2-(2,4-DICHLOROPHENYL)-4-HYDROXY-1,3-THIAZOLE-5-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(N=C(C2=C(C=C(C=C2)Cl)Cl)S1)O
Tpsa:
59.42
Logp:
3.9992
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00038025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: Pyrazine, 3-ethoxy-2-methyl
SMILES: CCOC1=C(C)N=CC=N1
Tpsa: 35.01
Logp: 1.18372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
Pyrazine, 3-ethoxy-2-methyl
SMILES:
CCOC1=C(C)N=CC=N1
Tpsa:
35.01
Logp:
1.18372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00047103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄S
Molecular Weight: 178.21
Synonyms: 2-(1,1-Dioxidotetrahydrothiophen-3-yl)acetic acid
SMILES: C1CS(=O)(=O)CC1CC(=O)O
Tpsa: 71.44
Logp: -0.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00047103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄S
Molecular Weight:
178.21
Synonyms:
2-(1,1-Dioxidotetrahydrothiophen-3-yl)acetic acid
SMILES:
C1CS(=O)(=O)CC1CC(=O)O
Tpsa:
71.44
Logp:
-0.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00027368
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Methyl 4-(dimethoxymethyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C(OC)OC
Tpsa: 44.76
Logp: 1.7646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00027368
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Methyl 4-(dimethoxymethyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C(OC)OC
Tpsa:
44.76
Logp:
1.7646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4