CS-0161175
3,5-Dibromo-2-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 100958-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161175-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0161175-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0161175-5g | In Stock | ₹ 41,296.00 |
CS-0161175 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Br₂O₂
Molecular Weight
293.94
Synonyms
3,5-DI BROMO-2-METHYL BENZOIC ACID
SMILES
O=C(O)C1=CC(Br)=CC(Br)=C1C
Tpsa
37.3
Logp
3.21822
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100958-94-9 | Benzoic acid, 3,5-dibromo-2-methyl- | A2B Chem | ₹ 4,005.00 - ₹ 28,925.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: 3,5-DI BROMO-2-METHYL BENZOIC ACID
SMILES: O=C(O)C1=CC(Br)=CC(Br)=C1C
Tpsa: 37.3
Logp: 3.21822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
3,5-DI BROMO-2-METHYL BENZOIC ACID
SMILES:
O=C(O)C1=CC(Br)=CC(Br)=C1C
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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: 1,3-dinitro-5-phenylbenzene
SMILES: O=[N+](C1=CC([N+]([O-])=O)=CC(C2=CC=CC=C2)=C1)[O-]
Tpsa: 86.28
Logp: 3.17
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
1,3-dinitro-5-phenylbenzene
SMILES:
O=[N+](C1=CC([N+]([O-])=O)=CC(C2=CC=CC=C2)=C1)[O-]
Tpsa:
86.28
Logp:
3.17
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₄S
Molecular Weight: 286.39
Synonyms: Benzenesulfonic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy
SMILES: O=S(C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)(O)=O
Tpsa: 74.6
Logp: 3.2339
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₄S
Molecular Weight:
286.39
Synonyms:
Benzenesulfonic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy
SMILES:
O=S(C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)(O)=O
Tpsa:
74.6
Logp:
3.2339
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07779244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₂
Molecular Weight: 248.36
Synonyms: 2,6-di-tert-butyl-4-formylanisole
SMILES: O=CC1=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C1
Tpsa: 26.3
Logp: 4.1027
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07779244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₂
Molecular Weight:
248.36
Synonyms:
2,6-di-tert-butyl-4-formylanisole
SMILES:
O=CC1=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C1
Tpsa:
26.3
Logp:
4.1027
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2