CS-0498184
2-Bromo-4-chloro-5-fluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 157165-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498184-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0498184-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0498184-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0498184-5g | In Stock | ₹ 1,28,340.00 |
CS-0498184 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrClFO₂
Molecular Weight
253.45
Synonyms
None
SMILES
O=C(O)C1=CC(F)=C(Cl)C=C1Br
Tpsa
37.3
Logp
2.9398
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-4-chloro-5-fluorobenzoic acid / 100mg / 714105344 / CS-0498184 / 0.000 / 157165-24-7 / MFCD28733901 / 253.450 / C7H3BrClFO2 | eMolecules | ₹ 13,224.15 | |
 | eMolecules 2-Bromo-4-chloro-5-fluorobenzoic acid | 157165-24-7 | MFCD28733901 | 1g | eMolecules | ₹ 70,099.31 | |
 | 2-Bromo-4-chloro-5-fluorobenzoic acid | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 1,24,575.36 | |
 | 157165-24-7 | 2-Bromo-4-chloro-5-fluorobenzoic acid | A2B Chem | ₹ 6,331.44 - ₹ 1,40,489.52 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClFO₂
Molecular Weight: 253.45
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(Cl)C=C1Br
Tpsa: 37.3
Logp: 2.9398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClFO₂
Molecular Weight:
253.45
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(Cl)C=C1Br
Tpsa:
37.3
Logp:
2.9398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: Acetic acid, 2-(5-amino-2-methoxyphenoxy)-, ethyl ester
SMILES: O=C(COC1=CC(N)=CC=C1OC)OCC
Tpsa: 70.78
Logp: 1.2193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
Acetic acid, 2-(5-amino-2-methoxyphenoxy)-, ethyl ester
SMILES:
O=C(COC1=CC(N)=CC=C1OC)OCC
Tpsa:
70.78
Logp:
1.2193
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂S
Molecular Weight: 205.06
Synonyms: None
SMILES: ClC1=NC2=C(S1)C=CC(Cl)=N2
Tpsa: 25.78
Logp: 2.9981
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂S
Molecular Weight:
205.06
Synonyms:
None
SMILES:
ClC1=NC2=C(S1)C=CC(Cl)=N2
Tpsa:
25.78
Logp:
2.9981
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂S₂
Molecular Weight: 202.68
Synonyms: None
SMILES: S=C1SC2=CC=C(N=C2N1)Cl
Tpsa: 28.68
Logp: 3.00729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂S₂
Molecular Weight:
202.68
Synonyms:
None
SMILES:
S=C1SC2=CC=C(N=C2N1)Cl
Tpsa:
28.68
Logp:
3.00729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0