CS-0299101
Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 402945-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299101-1g | In Stock | ₹ 22,844.52 |
CS-0299101 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClN₂O₂S
Molecular Weight
296.77
Synonyms
None
SMILES
CCOC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)Cl
Tpsa
51.22
Logp
3.6457
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402945-43-1 | Ethyl 2-(2-((4-chlorophenyl)amino)thiazol-4-yl)acetate | A2B Chem | ₹ 6,331.44 - ₹ 12,662.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: None
SMILES: CCOC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)Cl
Tpsa: 51.22
Logp: 3.6457
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₃ClN₂O₂S
Molecular Weight:
296.77
Synonyms:
None
SMILES:
CCOC(=O)CC1=CSC(=N1)NC2=CC=C(C=C2)Cl
Tpsa:
51.22
Logp:
3.6457
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁F₃N₄O₂
Molecular Weight: 288.23
Synonyms: ethyl [5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetate
SMILES: CCOC(=O)CC1=NN2C(=CC(=NC2=N1)C)C(F)(F)F
Tpsa: 69.38
Logp: 1.55712
H Acceptors: 6
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:
C₁₁H₁₁F₃N₄O₂
Molecular Weight:
288.23
Synonyms:
ethyl [5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetate
SMILES:
CCOC(=O)CC1=NN2C(=CC(=NC2=N1)C)C(F)(F)F
Tpsa:
69.38
Logp:
1.55712
H Acceptors:
6
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: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: Ethyl 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2
Tpsa: 61.83
Logp: 1.9838
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:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
Ethyl 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=CC2=C(C=C1)OCCO2
Tpsa:
61.83
Logp:
1.9838
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: 5-Benzofuranpropanoicacid,7-bromo-2,3-dihydro-,ethyl ester
SMILES: CCOC(=O)CCC1=C(C)C2=CC=C(C(=C2OC1=O)C)O
Tpsa: 76.74
Logp: 2.61114
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
5-Benzofuranpropanoicacid,7-bromo-2,3-dihydro-,ethyl ester
SMILES:
CCOC(=O)CCC1=C(C)C2=CC=C(C(=C2OC1=O)C)O
Tpsa:
76.74
Logp:
2.61114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4