CS-0755505
2,3-Dibromo-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 154257-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0755505-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0755505-5g | In Stock | ₹ 36,961.92 |
CS-0755505 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂O₂
Molecular Weight
293.94
Synonyms
None
SMILES
CC1=CC(C(O)=O)=C(Br)C(Br)=C1
Tpsa
37.3
Logp
3.21822
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154257-79-1 | Benzoic acid, 2,3-dibromo-5-methyl- | A2B Chem | ₹ 8,470.44 - ₹ 30,544.92 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: None
SMILES: CC1=CC(C(O)=O)=C(Br)C(Br)=C1
Tpsa: 37.3
Logp: 3.21822
H Acceptors: 1
H Donors: 1
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:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
None
SMILES:
CC1=CC(C(O)=O)=C(Br)C(Br)=C1
Tpsa:
37.3
Logp:
3.21822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: None
SMILES: CCOC(=O)C1=C(Cl)C=C(Br)C(Cl)=C1
Tpsa: 26.3
Logp: 3.9326
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:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Cl)C=C(Br)C(Cl)=C1
Tpsa:
26.3
Logp:
3.9326
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: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: None
SMILES: CC1=C(I)C=C(C=C1Br)C(O)=O
Tpsa: 37.3
Logp: 3.06032
H Acceptors: 1
H Donors: 1
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:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
None
SMILES:
CC1=C(I)C=C(C=C1Br)C(O)=O
Tpsa:
37.3
Logp:
3.06032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: CC1=CC(I)=CC(C(O)=O)=C1F
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
CC1=CC(I)=CC(C(O)=O)=C1F
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1