CS-0335330
Ethyl 3-(4-bromo-2-fluorophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 112704-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335330-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0335330-5g | In Stock | ₹ 28,577.04 |
| 10g | CS-0335330-10g | In Stock | ₹ 42,780.00 |
CS-0335330 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrFO₃
Molecular Weight
289.10
Synonyms
Ethyl (4-bromo-2-fluorobenzoyl)acetate
SMILES
CCOC(=O)CC(=O)C1=C(F)C=C(Br)C=C1
Tpsa
43.37
Logp
2.7241
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112704-80-0 | ethyl 3-(4-bromo-2-fluorophenyl)-3-oxopropanoate | A2B Chem | ₹ 6,417.00 - ₹ 78,971.88 |
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: C₁₁H₁₀BrFO₃
Molecular Weight: 289.10
Synonyms: Ethyl (4-bromo-2-fluorobenzoyl)acetate
SMILES: CCOC(=O)CC(=O)C1=C(F)C=C(Br)C=C1
Tpsa: 43.37
Logp: 2.7241
H Acceptors: 3
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:
C₁₁H₁₀BrFO₃
Molecular Weight:
289.10
Synonyms:
Ethyl (4-bromo-2-fluorobenzoyl)acetate
SMILES:
CCOC(=O)CC(=O)C1=C(F)C=C(Br)C=C1
Tpsa:
43.37
Logp:
2.7241
H Acceptors:
3
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: 2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol
SMILES: OC1=C(OC)C=CC=C1C=NC2=CC=CC=C2Cl
Tpsa: 41.82
Logp: 3.8048
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
2-{(E)-[(2-chlorophenyl)imino]methyl}-6-methoxyphenol
SMILES:
OC1=C(OC)C=CC=C1C=NC2=CC=CC=C2Cl
Tpsa:
41.82
Logp:
3.8048
H Acceptors:
3
H Donors:
1
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: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: methyl2-chloro-1,7-naphthyridine-3-carboxylate
SMILES: COC(=O)C1=C(Cl)N=C2C=NC=CC2=C1
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
methyl2-chloro-1,7-naphthyridine-3-carboxylate
SMILES:
COC(=O)C1=C(Cl)N=C2C=NC=CC2=C1
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNS
Molecular Weight: 199.29
Synonyms: 3-[(2-fluorophenyl)methylsulfanyl]propan-1-amine
SMILES: C1=CC=C(C(=C1)CSCCCN)F
Tpsa: 26.02
Logp: 2.4077
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄FNS
Molecular Weight:
199.29
Synonyms:
3-[(2-fluorophenyl)methylsulfanyl]propan-1-amine
SMILES:
C1=CC=C(C(=C1)CSCCCN)F
Tpsa:
26.02
Logp:
2.4077
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5