CS-0584839
Ethyl 2-(2-(4-chlorophenyl)-5-methylthiazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 130559-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584839-100mg | In Stock | ₹ 96,853.92 |
CS-0584839 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₂S
Molecular Weight
295.78
Synonyms
ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate
SMILES
CCOC(=O)CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C
Tpsa
39.19
Logp
3.87752
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130559-77-2 | ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate
SMILES: CCOC(=O)CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C
Tpsa: 39.19
Logp: 3.87752
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:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate
SMILES:
CCOC(=O)CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C
Tpsa:
39.19
Logp:
3.87752
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: C₁₃H₁₂FN₃
Molecular Weight: 229.25
Synonyms: None
SMILES: C1CC1C2=NC(=CC(=N2)N)C3=CC=C(C=C3)F
Tpsa: 51.8
Logp: 2.7423
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:
C₁₃H₁₂FN₃
Molecular Weight:
229.25
Synonyms:
None
SMILES:
C1CC1C2=NC(=CC(=N2)N)C3=CC=C(C=C3)F
Tpsa:
51.8
Logp:
2.7423
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: C₁₁H₁₆O₆
Molecular Weight: 244.24
Synonyms: TRIETHYL 1,1,2-ETHYLENETRICARBOXYLATE
SMILES: CCOC(=O)C=C(C(=O)OCC)C(=O)OCC
Tpsa: 78.9
Logp: 0.6021
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₆
Molecular Weight:
244.24
Synonyms:
TRIETHYL 1,1,2-ETHYLENETRICARBOXYLATE
SMILES:
CCOC(=O)C=C(C(=O)OCC)C(=O)OCC
Tpsa:
78.9
Logp:
0.6021
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN
Molecular Weight: 186.05
Synonyms: Alogliptin Impurity 63
SMILES: C1=CC(=CC(=C1)N)CBr
Tpsa: 26.02
Logp: 2.1637
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN
Molecular Weight:
186.05
Synonyms:
Alogliptin Impurity 63
SMILES:
C1=CC(=CC(=C1)N)CBr
Tpsa:
26.02
Logp:
2.1637
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1