CS-0145537
Ethyl 2-(5-bromothiazol-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1221932-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145537-100mg | In Stock | ₹ 22,331.16 |
| 250mg | CS-0145537-250mg | In Stock | ₹ 32,855.04 |
| 1g | CS-0145537-1g | In Stock | ₹ 64,255.56 |
CS-0145537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
95%
MDL No
MFCD21728847
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
ethyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
SMILES
O=C(OCC)CC1=NC=C(Br)S1
Tpsa
39.19
Logp
2.0112
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 2-(5-BROMOTHIAZOL-2-YL)ACETATE | 1221932-57-5 | MFCD21728847 | 0.1g | eMolecules | ₹ 27,707.75 |
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: 95%
MDL No: MFCD21728847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: ethyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
SMILES: O=C(OCC)CC1=NC=C(Br)S1
Tpsa: 39.19
Logp: 2.0112
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21728847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
ethyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
SMILES:
O=C(OCC)CC1=NC=C(Br)S1
Tpsa:
39.19
Logp:
2.0112
H Acceptors:
4
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: None
SMILES: CCS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa: 71.44
Logp: 1.1073
H Acceptors: 3
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
None
SMILES:
CCS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa:
71.44
Logp:
1.1073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD27500654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: Etoricoxib Impurity 56
SMILES: CS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa: 71.44
Logp: 0.7172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD27500654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
Etoricoxib Impurity 56
SMILES:
CS(=O)(C1=CC=CC=C1CC(O)=O)=O
Tpsa:
71.44
Logp:
0.7172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1H-Indole-1-carboxylic acid, 2,3-dihydro-5-hydroxy-4-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1C(C=C2)=C(CC1)C(C)=C2O)=O
Tpsa: 49.77
Logp: 2.99822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1H-Indole-1-carboxylic acid, 2,3-dihydro-5-hydroxy-4-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1C(C=C2)=C(CC1)C(C)=C2O)=O
Tpsa:
49.77
Logp:
2.99822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0