CS-0361590
Ethyl 5-bromo-4-oxopentanoate
Manufacturer: ChemScene
CAS Number: 14594-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361590-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0361590-1g | In Stock | ₹ 59,207.52 |
CS-0361590 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,871.24
GST (18%): ₹ 4,296.823
Total Price: ₹ 28,168.063
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BrO₃
Molecular Weight
223.06
Synonyms
Pentanoic acid, 5-bromo-4-oxo-, ethyl ester
SMILES
CCOC(=O)CCC(=O)CBr
Tpsa
43.37
Logp
1.2937
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 5-BROMO-4-OXOPENTANOATE | 14594-25-3 | MFCD13190036 | 0.25g | eMolecules | ₹ 34,886.23 | |
 | 14594-25-3 | Pentanoic acid, 5-bromo-4-oxo-, ethyl ester | A2B Chem | ₹ 10,609.44 - ₹ 32,341.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
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: C₇H₁₁BrO₃
Molecular Weight: 223.06
Synonyms: Pentanoic acid, 5-bromo-4-oxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)CBr
Tpsa: 43.37
Logp: 1.2937
H Acceptors: 3
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:
C₇H₁₁BrO₃
Molecular Weight:
223.06
Synonyms:
Pentanoic acid, 5-bromo-4-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)CBr
Tpsa:
43.37
Logp:
1.2937
H Acceptors:
3
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Ethyl 5-cyano-2-hydroxy-6-methylpyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C)C(=C1)C#N)O
Tpsa: 83.21
Logp: 1.144
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Ethyl 5-cyano-2-hydroxy-6-methylpyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C)C(=C1)C#N)O
Tpsa:
83.21
Logp:
1.144
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃S
Molecular Weight: 300.33
Synonyms: ethyl 5-methanoyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxylate
SMILES: CCOC(=O)C1=CSC2=NC(=C(C=O)N12)C3=CC=CC=C3
Tpsa: 60.67
Logp: 3.052
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃S
Molecular Weight:
300.33
Synonyms:
ethyl 5-methanoyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxylate
SMILES:
CCOC(=O)C1=CSC2=NC(=C(C=O)N12)C3=CC=CC=C3
Tpsa:
60.67
Logp:
3.052
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1H-Indole-3-Carboxylic Acid,5-Hydroxy-,Ethyl Ester
SMILES: CCOC(=O)C1=CNC2=C1C=C(C=C2)O
Tpsa: 62.32
Logp: 2.0502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1H-Indole-3-Carboxylic Acid,5-Hydroxy-,Ethyl Ester
SMILES:
CCOC(=O)C1=CNC2=C1C=C(C=C2)O
Tpsa:
62.32
Logp:
2.0502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2