CS-0343252
3-Bromo-4-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 39058-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343252-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0343252-5g | In Stock | ₹ 14,240.00 |
| 10g | CS-0343252-10g | In Stock | ₹ 23,763.00 |
CS-0343252 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD13191607
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₄S
Molecular Weight
279.11
Synonyms
None
SMILES
O=C(O)C1=CC=C(S(=O)(C)=O)C(Br)=C1
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 3-bromo-4-(methylsulfonyl)benzoic Acid | 1g | 39058-84-9 | MFCD13191607 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,031.70 | |
 | Accela Chembio Inc 3-bromo-4-(methylsulfonyl)benzoic Acid | 5g | 39058-84-9 | MFCD13191607 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 17,355.00 | |
 | Accela Chembio Inc 3-bromo-4-(methylsulfonyl)benzoic Acid | 25g | 39058-84-9 | MFCD13191607 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 72,090.00 | |
 | 39058-84-9 | 3-Bromo-4-(methylsulfonyl)benzoic acid | A2B Chem | ₹ 2,492.00 - ₹ 16,643.00 |
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
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Purity: 98%
MDL No: MFCD13191607
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₄S
Molecular Weight: 279.11
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(C)=O)C(Br)=C1
Tpsa: 71.44
Logp: 1.5508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13191607
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₄S
Molecular Weight:
279.11
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(C)=O)C(Br)=C1
Tpsa:
71.44
Logp:
1.5508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇O₃PS
Molecular Weight: 260.29
Synonyms: Diethyl phenylthiomethylphosphonate
SMILES: O=P(CSC1=CC=CC=C1)(OCC)OCC
Tpsa: 35.53
Logp: 4.0023
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00015130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇O₃PS
Molecular Weight:
260.29
Synonyms:
Diethyl phenylthiomethylphosphonate
SMILES:
O=P(CSC1=CC=CC=C1)(OCC)OCC
Tpsa:
35.53
Logp:
4.0023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD27976108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BO₂
Molecular Weight: 164.01
Synonyms: 2-Ethyl-6-methylphenylboronic acid
SMILES: CC1=C(B(O)O)C(CC)=CC=C1
Tpsa: 40.46
Logp: 0.23722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27976108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BO₂
Molecular Weight:
164.01
Synonyms:
2-Ethyl-6-methylphenylboronic acid
SMILES:
CC1=C(B(O)O)C(CC)=CC=C1
Tpsa:
40.46
Logp:
0.23722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00962367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: Cyclohexanone, 3-(1,1-dimethylethyl)-
SMILES: O=C1CC(C(C)(C)C)CCC1
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00962367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
Cyclohexanone, 3-(1,1-dimethylethyl)-
SMILES:
O=C1CC(C(C)(C)C)CCC1
Tpsa:
17.07
Logp:
2.7918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0