CS-W014909
2-Bromo-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 6967-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W014909-10g | In Stock | ₹ 770.04 |
| 25g | CS-W014909-25g | In Stock | ₹ 1,625.64 |
| 100g | CS-W014909-100g | In Stock | ₹ 6,417.00 |
| 500g | CS-W014909-500g | In Stock | ₹ 31,999.44 |
CS-W014909 - 10g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00079722
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₂
Molecular Weight
215.05
Synonyms
Benzoic acid, 2-bromo-5-methyl-
SMILES
C1=C(C(=CC=C1C)Br)C(O)=O
Tpsa
37.3
Logp
2.45572
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-bromo-5-methylbenzoic Acid | 25g | 6967-82-4 | MFCD00079722 | 98% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,336.84 | |
 | Accela Chembio Inc 2-bromo-5-methylbenzoic Acid | 100g | 6967-82-4 | MFCD00079722 | 98% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 10,267.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00079722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.05
Synonyms: Benzoic acid, 2-bromo-5-methyl-
SMILES: C1=C(C(=CC=C1C)Br)C(O)=O
Tpsa: 37.3
Logp: 2.45572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00079722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.05
Synonyms:
Benzoic acid, 2-bromo-5-methyl-
SMILES:
C1=C(C(=CC=C1C)Br)C(O)=O
Tpsa:
37.3
Logp:
2.45572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BNO₄S
Molecular Weight: 215.03
Synonyms: boronic acid, B-[2-[(methylsulfonyl)amino]phenyl]-
SMILES: O=S(NC1=CC=CC=C1B(O)O)(C)=O
Tpsa: 86.63
Logp: -1.2621
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BNO₄S
Molecular Weight:
215.03
Synonyms:
boronic acid, B-[2-[(methylsulfonyl)amino]phenyl]-
SMILES:
O=S(NC1=CC=CC=C1B(O)O)(C)=O
Tpsa:
86.63
Logp:
-1.2621
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00000608
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃
Molecular Weight: 215.00
Synonyms: Toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro- (6CI,7CI,8CI)
SMILES: FC(F)(F)C1=C(Cl)C=CC(Cl)=C1
Tpsa: 0
Logp: 4.0122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000608
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃
Molecular Weight:
215.00
Synonyms:
Toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro- (6CI,7CI,8CI)
SMILES:
FC(F)(F)C1=C(Cl)C=CC(Cl)=C1
Tpsa:
0
Logp:
4.0122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000555
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃
Molecular Weight: 215.00
Synonyms: 3,4-dichloro-α,α,α-trifluorotoluene
SMILES: FC(F)(F)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 0
Logp: 4.0122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000555
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃
Molecular Weight:
215.00
Synonyms:
3,4-dichloro-α,α,α-trifluorotoluene
SMILES:
FC(F)(F)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
0
Logp:
4.0122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0