CS-0041179
Methyl 3-bromo-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 187331-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0041179-10g | In Stock | ₹ 2,566.80 |
| 25g | CS-0041179-25g | In Stock | ₹ 5,989.20 |
| 100g | CS-0041179-100g | In Stock | ₹ 20,534.40 |
CS-0041179 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₂
Molecular Weight
283.04
Synonyms
None
SMILES
O=C(OC)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa
26.3
Logp
3.2545
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-bromo-5-(trifluoromethyl)benzoate / 1g / 490560845 / A418883 / / 187331-46-0 / MFCD11847338 / 283.044 / C9H6BrF3O2 | eMolecules | ₹ 2,328.94 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa: 26.3
Logp: 3.2545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(Br)=C1
Tpsa:
26.3
Logp:
3.2545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06808824
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO₂
Molecular Weight: 282.46
Synonyms: 3-CHLORO-2-IODO-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(Cl)=C1I
Tpsa: 37.3
Logp: 2.6428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06808824
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO₂
Molecular Weight:
282.46
Synonyms:
3-CHLORO-2-IODO-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(Cl)=C1I
Tpsa:
37.3
Logp:
2.6428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00079733
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO₂
Molecular Weight: 282.46
Synonyms: BUTTPARK 100\07-48
SMILES: O=C(O)C1=CC(Cl)=CC=C1I
Tpsa: 37.3
Logp: 2.6428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00079733
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO₂
Molecular Weight:
282.46
Synonyms:
BUTTPARK 100\07-48
SMILES:
O=C(O)C1=CC(Cl)=CC=C1I
Tpsa:
37.3
Logp:
2.6428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06637386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO₂
Molecular Weight: 282.46
Synonyms: 3-chloro-4-iodo-benzoic acid
SMILES: O=C(O)C1=CC=C(I)C(Cl)=C1
Tpsa: 37.3
Logp: 2.6428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06637386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO₂
Molecular Weight:
282.46
Synonyms:
3-chloro-4-iodo-benzoic acid
SMILES:
O=C(O)C1=CC=C(I)C(Cl)=C1
Tpsa:
37.3
Logp:
2.6428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1