CS-0183665
Ethyl 2-(4-bromo-2-fluoro-phenyl)acetate
Manufacturer: ChemScene
CAS Number: 924312-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0183665-5g | In Stock | ₹ 8,722.00 |
| 10g | CS-0183665-10g | In Stock | ₹ 14,507.00 |
| 25g | CS-0183665-25g | In Stock | ₹ 28,747.00 |
| 100g | CS-0183665-100g | In Stock | ₹ 75,027.00 |
CS-0183665 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrFO₂
Molecular Weight
261.09
Synonyms
Ethyl 2-(4-bromo-2-fluorophenyl)acetate
SMILES
CCOC(=O)CC1=C(C=C(C=C1)Br)F
Tpsa
26.3
Logp
2.6938
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924312-09-4 | Ethyl 2-(4-bromo-2-fluorophenyl)acetate | A2B Chem | ₹ 3,738.00 - ₹ 82,058.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: Ethyl 2-(4-bromo-2-fluorophenyl)acetate
SMILES: CCOC(=O)CC1=C(C=C(C=C1)Br)F
Tpsa: 26.3
Logp: 2.6938
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
Ethyl 2-(4-bromo-2-fluorophenyl)acetate
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)Br)F
Tpsa:
26.3
Logp:
2.6938
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆ClN₃O₂
Molecular Weight: 257.72
Synonyms: Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetatehydrochloride
SMILES: CCOC(=O)CC1=C2CCNCC2=NC=N1.Cl
Tpsa: 64.11
Logp: 0.6497
H Acceptors: 5
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:
C₁₁H₁₆ClN₃O₂
Molecular Weight:
257.72
Synonyms:
Ethyl 2-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetatehydrochloride
SMILES:
CCOC(=O)CC1=C2CCNCC2=NC=N1.Cl
Tpsa:
64.11
Logp:
0.6497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Ethyl piperidin-2-ylacetate
SMILES: CCOC(=O)CC1CCCCN1
Tpsa: 38.33
Logp: 1.0817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Ethyl piperidin-2-ylacetate
SMILES:
CCOC(=O)CC1CCCCN1
Tpsa:
38.33
Logp:
1.0817
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: Ethyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate
SMILES: CCOC(=O)N1CCC2=NN=C(C=C2C1)Cl
Tpsa: 55.32
Logp: 1.6446
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
Ethyl 3-chloro-7,8-dihydropyrido[4,3-C]pyridazine-6(5H)-carboxylate
SMILES:
CCOC(=O)N1CCC2=NN=C(C=C2C1)Cl
Tpsa:
55.32
Logp:
1.6446
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1