CS-0037370
ethyl 4-bromo-2,6-difluorobenzoate
Manufacturer: ChemScene
CAS Number: 773139-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037370-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0037370-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-0037370-1g | In Stock | ₹ 60,253.00 |
CS-0037370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,554.00
GST (18%): ₹ 2,979.72
Total Price: ₹ 19,533.72
Purity
95+%
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-2,6-difluoro-, ethyl ester
SMILES
CCOC(=O)C1=C(C=C(C=C1F)Br)F
Tpsa
26.3
Logp
2.904
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773139-36-9 | Ethyl 4-bromo-2,6-difluorobenzoate | A2B Chem | ₹ 6,497.00 - ₹ 2,24,547.00 |
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: 95+%
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-2,6-difluoro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1F)Br)F
Tpsa: 26.3
Logp: 2.904
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
Benzoic acid, 4-bromo-2,6-difluoro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1F)Br)F
Tpsa:
26.3
Logp:
2.904
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃Cl₂N₃O₃
Molecular Weight: 306.15
Synonyms: (2-Chloro-4-Nitrophenyl)(Piperazin-1-Yl)Methanone Hydrochloride(WXC02620)
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2CCNCC2.Cl
Tpsa: 75.48
Logp: 1.7154
H Acceptors: 4
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:
C₁₁H₁₃Cl₂N₃O₃
Molecular Weight:
306.15
Synonyms:
(2-Chloro-4-Nitrophenyl)(Piperazin-1-Yl)Methanone Hydrochloride(WXC02620)
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2CCNCC2.Cl
Tpsa:
75.48
Logp:
1.7154
H Acceptors:
4
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: C₉H₁₀BrN₃O₂S
Molecular Weight: 304.16
Synonyms: ETHYL AMINON-(3-BROMOPYRIDIN-2-YL)METHANETHIOCARBAMATE(WXC04720)
SMILES: CCOC(=O)NC(=S)NC1=NC=CC=C1Br
Tpsa: 63.25
Logp: 2.287
H Acceptors: 4
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:
C₉H₁₀BrN₃O₂S
Molecular Weight:
304.16
Synonyms:
ETHYL AMINON-(3-BROMOPYRIDIN-2-YL)METHANETHIOCARBAMATE(WXC04720)
SMILES:
CCOC(=O)NC(=S)NC1=NC=CC=C1Br
Tpsa:
63.25
Logp:
2.287
H Acceptors:
4
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: C₂₁H₂₆OSi
Molecular Weight: 322.52
Synonyms: tert-butyl(cyclopent-3-en-1-yloxy)diphenylsilane(WXC04911)
SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC=CC3
Tpsa: 9.23
Logp: 4.2816
H Acceptors: 1
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:
C₂₁H₂₆OSi
Molecular Weight:
322.52
Synonyms:
tert-butyl(cyclopent-3-en-1-yloxy)diphenylsilane(WXC04911)
SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CC=CC3
Tpsa:
9.23
Logp:
4.2816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4