CS-0067989
4-Bromo-2-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 142994-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0067989-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0067989-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-0067989-5g | In Stock | ₹ 17,800.00 |
| 10g | CS-0067989-10g | In Stock | ₹ 33,820.00 |
| 25g | CS-0067989-25g | In Stock | ₹ 84,461.00 |
CS-0067989 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD04037926
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₄S
Molecular Weight
279.11
Synonyms
5-Bromo-2-carboxyphenyl methyl sulphone
SMILES
O=C(O)C1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa
71.44
Logp
1.5508
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-bromo-2-(methylsulfonyl)benzoic Acid | 1g | 142994-02-3 | MFCD04037926 | 95+% | Shelf Life: 720 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 4,592.40 | |
 | 142994-02-3 | 4-Bromo-2-(methylsulfonyl)benzoic acid | A2B Chem | ₹ 2,937.00 - ₹ 12,460.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD04037926
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄S
Molecular Weight: 279.11
Synonyms: 5-Bromo-2-carboxyphenyl methyl sulphone
SMILES: O=C(O)C1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa: 71.44
Logp: 1.5508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037926
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₄S
Molecular Weight:
279.11
Synonyms:
5-Bromo-2-carboxyphenyl methyl sulphone
SMILES:
O=C(O)C1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa:
71.44
Logp:
1.5508
H Acceptors:
3
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: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: 1-(m-Chlorophenyl)-3-azabicyclo[3.1.0] hexane hydrochloride
SMILES: ClC1=CC(C23CNCC2C3)=CC=C1.Cl
Tpsa: 12.03
Logp: 2.6227
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
1-(m-Chlorophenyl)-3-azabicyclo[3.1.0] hexane hydrochloride
SMILES:
ClC1=CC(C23CNCC2C3)=CC=C1.Cl
Tpsa:
12.03
Logp:
2.6227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03426066
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: 3-Methylsulfonylphenylacetic acid
SMILES: O=C(O)CC1=CC=CC(S(=O)(C)=O)=C1
Tpsa: 71.44
Logp: 0.7172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03426066
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
3-Methylsulfonylphenylacetic acid
SMILES:
O=C(O)CC1=CC=CC(S(=O)(C)=O)=C1
Tpsa:
71.44
Logp:
0.7172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00525714
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: 1,3-Diphenylpyrazole-4-carboxaldehyde
SMILES: O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa: 34.89
Logp: 3.3518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00525714
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
1,3-Diphenylpyrazole-4-carboxaldehyde
SMILES:
O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3
Tpsa:
34.89
Logp:
3.3518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3