CS-0573947
Ethyl 2-(2-((3-chlorophenyl)amino)thiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 886499-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573947-1g | In Stock | ₹ 25,582.44 |
CS-0573947 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,582.44
GST (18%): ₹ 4,604.839
Total Price: ₹ 30,187.279
Purity
98%
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
ETHYL 2-(4-(3-CHLOROPHENYLAMINO)-THIAZOLYL)ACETATE
SMILES
CCOC(=O)CC1=CSC(=N1)NC2=CC(=CC=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 | |
|---|---|---|---|---|
 | 886499-62-3 | Ethyl 2-(2-((3-chlorophenyl)amino)thiazol-4-yl)acetate | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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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
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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: C₁₃H₁₃ClN₂O₂S
Molecular Weight: 296.77
Synonyms: ETHYL 2-(4-(3-CHLOROPHENYLAMINO)-THIAZOLYL)ACETATE
SMILES: CCOC(=O)CC1=CSC(=N1)NC2=CC(=CC=C2)Cl
Tpsa: 51.22
Logp: 3.6457
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
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:
ETHYL 2-(4-(3-CHLOROPHENYLAMINO)-THIAZOLYL)ACETATE
SMILES:
CCOC(=O)CC1=CSC(=N1)NC2=CC(=CC=C2)Cl
Tpsa:
51.22
Logp:
3.6457
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 2-(4-propan-2-yloxyphenyl)sulfonylacetonitrile
SMILES: CC(C)OC1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa: 67.16
Logp: 1.77108
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
2-(4-propan-2-yloxyphenyl)sulfonylacetonitrile
SMILES:
CC(C)OC1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa:
67.16
Logp:
1.77108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFO₂S
Molecular Weight: 222.66
Synonyms: 3-CHLORO-2-FLUOROBENZYLMETHYLSULFONE
SMILES: CS(=O)(=O)CC1=C(C(=CC=C1)Cl)F
Tpsa: 34.14
Logp: 2.0237
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClFO₂S
Molecular Weight:
222.66
Synonyms:
3-CHLORO-2-FLUOROBENZYLMETHYLSULFONE
SMILES:
CS(=O)(=O)CC1=C(C(=CC=C1)Cl)F
Tpsa:
34.14
Logp:
2.0237
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₄N₂S
Molecular Weight: 266.36
Synonyms: 3-(5-Methyl-4-phenyl-thiazol-2-yl)-phenylamine
SMILES: CC1=C(N=C(S1)C2=CC(=CC=C2)N)C3=CC=CC=C3
Tpsa: 38.91
Logp: 4.36772
H Acceptors: 3
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:
C₁₆H₁₄N₂S
Molecular Weight:
266.36
Synonyms:
3-(5-Methyl-4-phenyl-thiazol-2-yl)-phenylamine
SMILES:
CC1=C(N=C(S1)C2=CC(=CC=C2)N)C3=CC=CC=C3
Tpsa:
38.91
Logp:
4.36772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2