CS-0361365
Ethyl 2-(2-(4-methoxyphenyl)thiazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 885681-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361365-5g | In Stock | ₹ 81,025.32 |
| 10g | CS-0361365-10g | In Stock | ₹ 96,682.80 |
CS-0361365 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
97%
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 [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
SMILES
CCOC(=O)CC1=CN=C(C2=CC=C(C=C2)OC)S1
Tpsa
48.42
Logp
2.9243
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885681-46-9 | Ethyl 2-(2-(4-methoxyphenyl)thiazol-5-yl)acetate | A2B Chem | -- |
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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
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Purity: 97%
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 [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
SMILES: CCOC(=O)CC1=CN=C(C2=CC=C(C=C2)OC)S1
Tpsa: 48.42
Logp: 2.9243
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
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 [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate
SMILES:
CCOC(=O)CC1=CN=C(C2=CC=C(C=C2)OC)S1
Tpsa:
48.42
Logp:
2.9243
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: ethyl-2-(2,3-dichlorophenoxy)acetate
SMILES: CCOC(=O)COC1=CC=CC(=C1Cl)Cl
Tpsa: 35.53
Logp: 2.9353
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
ethyl-2-(2,3-dichlorophenoxy)acetate
SMILES:
CCOC(=O)COC1=CC=CC(=C1Cl)Cl
Tpsa:
35.53
Logp:
2.9353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=C(C=C1F)F)F
Tpsa: 26.3
Logp: 2.2095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=C(C=C1F)F)F
Tpsa:
26.3
Logp:
2.2095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₆O₃
Molecular Weight: 314.18
Synonyms: ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE
SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F
Tpsa: 43.37
Logp: 3.47
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₆O₃
Molecular Weight:
314.18
Synonyms:
ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE
SMILES:
CCOC(=O)C(=O)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F
Tpsa:
43.37
Logp:
3.47
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3