CS-0253815
Ethyl 5-bromo-2-methylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1047675-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0253815-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0253815-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0253815-1g | In Stock | ₹ 9,154.92 |
| 5g | CS-0253815-5g | In Stock | ₹ 41,154.36 |
CS-0253815 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
ethyl 5-bromo-2-methyl-1,3-thiazole-4-carboxylate
SMILES
O=C(C1=C(Br)SC(C)=N1)OCC
Tpsa
39.19
Logp
2.39072
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 5-bromo-2-methylthiazole-4-carboxylate / 100mg / 712795150 / CS-0253815 / 0.000 / 1047675-70-6 / MFCD28156627 / 250.110 / C7H8BrNO2S | eMolecules | ₹ 4,606.55 | |
 | Ethyl 5-bromo-2-methylthiazole-4-carboxylate | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 43,207.80 | |
 | 1047675-70-6 | ETHYL 5-BROMO-2-METHYLTHIAZOLE-4-CARBOXYLATE | A2B Chem | ₹ 2,139.00 - ₹ 2,395.68 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: ethyl 5-bromo-2-methyl-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=C(Br)SC(C)=N1)OCC
Tpsa: 39.19
Logp: 2.39072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
ethyl 5-bromo-2-methyl-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=C(Br)SC(C)=N1)OCC
Tpsa:
39.19
Logp:
2.39072
H Acceptors:
4
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: C₁₆H₉BrFNO₂
Molecular Weight: 346.15
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(F)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa: 50.19
Logp: 4.5016
H Acceptors: 2
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:
C₁₆H₉BrFNO₂
Molecular Weight:
346.15
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(F)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa:
50.19
Logp:
4.5016
H Acceptors:
2
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(C1=CN=C(N)S1)C2=CC=C(C)C=C2
Tpsa: 55.98
Logp: 2.26472
H Acceptors: 4
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(C1=CN=C(N)S1)C2=CC=C(C)C=C2
Tpsa:
55.98
Logp:
2.26472
H Acceptors:
4
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: C₁₂H₁₉ClN₂O₄
Molecular Weight: 290.74
Synonyms: 1-Piperidinecarboxylic acid, 4-[[chloro(hydroxyimino)methyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(/C(Cl)=N/O)=O)CC1)OC(C)(C)C
Tpsa: 79.2
Logp: 2.2291
H Acceptors: 5
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:
C₁₂H₁₉ClN₂O₄
Molecular Weight:
290.74
Synonyms:
1-Piperidinecarboxylic acid, 4-[[chloro(hydroxyimino)methyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(/C(Cl)=N/O)=O)CC1)OC(C)(C)C
Tpsa:
79.2
Logp:
2.2291
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2