CS-0192462
2,4-Dibromo-6-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 58707-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192462-1g | In Stock | ₹ 9,96,533.00 |
CS-0192462 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,96,533.00
GST (18%): ₹ 1,79,375.94
Total Price: ₹ 11,75,908.94
Purity
97%
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
Benzoic acid,2,4-dibromo-6-methyl
SMILES
CC1=CC(=CC(=C1C(=O)O)Br)Br
Tpsa
37.3
Logp
3.21822
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dibromo-6-methylbenzoic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 58707-03-2 | 2,4-Dibromo-6-methylbenzoic acid | A2B Chem | ₹ 49,217.00 - ₹ 55,803.00 |
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: 97%
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: Benzoic acid,2,4-dibromo-6-methyl
SMILES: CC1=CC(=CC(=C1C(=O)O)Br)Br
Tpsa: 37.3
Logp: 3.21822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
Benzoic acid,2,4-dibromo-6-methyl
SMILES:
CC1=CC(=CC(=C1C(=O)O)Br)Br
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: C₈H₆BrClO₂S
Molecular Weight: 281.55
Synonyms: None
SMILES: O=C(O)C1=C(Cl)C=CC(SC)=C1Br
Tpsa: 37.3
Logp: 3.5226
H Acceptors: 2
H Donors: 1
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:
C₈H₆BrClO₂S
Molecular Weight:
281.55
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)C=CC(SC)=C1Br
Tpsa:
37.3
Logp:
3.5226
H Acceptors:
2
H Donors:
1
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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: O=CC1=CC(COC)=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.5471
H Acceptors: 2
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
O=CC1=CC(COC)=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.5471
H Acceptors:
2
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: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: CC1=CC=C(F)C=C1OC(C)C
Tpsa: 9.23
Logp: 2.92132
H Acceptors: 1
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
CC1=CC=C(F)C=C1OC(C)C
Tpsa:
9.23
Logp:
2.92132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2