CS-0507190
Ethyl 4-bromo-2,5-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 1383685-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507190-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0507190-1g | In Stock | ₹ 19,422.12 |
| 5g | CS-0507190-5g | In Stock | ₹ 52,020.48 |
CS-0507190 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₂
Molecular Weight
265.05
Synonyms
Benzoic acid, 4-bromo-2,5-difluoro-, ethyl ester
SMILES
O=C(OCC)C1=CC(F)=C(Br)C=C1F
Tpsa
26.3
Logp
2.904
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2,6-difluorobenzoic acid ethyl ester | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1383685-39-9 | 4-Bromo-2,6-difluorobenzoic acid ethyl ester | A2B Chem | -- |
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
Compare Similar Items
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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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: Benzoic acid, 4-bromo-2,5-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=C(Br)C=C1F
Tpsa: 26.3
Logp: 2.904
H Acceptors: 2
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
Benzoic acid, 4-bromo-2,5-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=C(Br)C=C1F
Tpsa:
26.3
Logp:
2.904
H Acceptors:
2
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: C₉H₁₀INO₄
Molecular Weight: 323.08
Synonyms: None
SMILES: O=CC1=C(OC)C(OC)=NC(OC)=C1I
Tpsa: 57.65
Logp: 1.5245
H Acceptors: 5
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:
C₉H₁₀INO₄
Molecular Weight:
323.08
Synonyms:
None
SMILES:
O=CC1=C(OC)C(OC)=NC(OC)=C1I
Tpsa:
57.65
Logp:
1.5245
H Acceptors:
5
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: N#CC1=CC(OC)=NC(OC)=C1OC
Tpsa: 64.37
Logp: 0.97908
H Acceptors: 5
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
N#CC1=CC(OC)=NC(OC)=C1OC
Tpsa:
64.37
Logp:
0.97908
H Acceptors:
5
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: C₁₇H₂₂N₂O₆
Molecular Weight: 350.37
Synonyms: 3,3'-Methylenebis(2,5,6-trimethoxypyridine)
SMILES: COC1=C(OC)C=C(CC2=CC(OC)=C(OC)N=C2OC)C(OC)=N1
Tpsa: 81.16
Logp: 2.119
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₆
Molecular Weight:
350.37
Synonyms:
3,3'-Methylenebis(2,5,6-trimethoxypyridine)
SMILES:
COC1=C(OC)C=C(CC2=CC(OC)=C(OC)N=C2OC)C(OC)=N1
Tpsa:
81.16
Logp:
2.119
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8