CS-0059750
3-Bromo-2-methoxy-4,5-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1245532-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059750-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0059750-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0059750-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0059750-5g | In Stock | ₹ 29,946.00 |
CS-0059750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₃
Molecular Weight
259.10
Synonyms
2-Methoxy-3-bromo-4,5-dimethylbenzoic acid
SMILES
C(C=1C(=C(C(=C(C1)C)C)Br)OC)(=O)O
Tpsa
46.53
Logp
2.77274
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromo-2-methoxy-45-dimethylbenzoic acid / 100mg / 572277510 / CS-0059750 / 0.000 / 1245532-88-0 / MFCD17167896 / 259.099 / C10H11BrO3 | eMolecules | ₹ 3,730.42 | |
 | Benzoic acid, 3-bromo-2-methoxy-4,5-dimethyl- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 42,095.52 | |
 | 1245532-88-0 | Benzoic acid, 3-bromo-2-methoxy-4,5-dimethyl- | A2B Chem | ₹ 1,368.96 - ₹ 1,625.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: 2-Methoxy-3-bromo-4,5-dimethylbenzoic acid
SMILES: C(C=1C(=C(C(=C(C1)C)C)Br)OC)(=O)O
Tpsa: 46.53
Logp: 2.77274
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
2-Methoxy-3-bromo-4,5-dimethylbenzoic acid
SMILES:
C(C=1C(=C(C(=C(C1)C)C)Br)OC)(=O)O
Tpsa:
46.53
Logp:
2.77274
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HBrF₄O
Molecular Weight: 256.98
Synonyms: Benzaldehyde, 4-bromo-2,3,5,6-tetrafluoro-
SMILES: C(C=1C(=C(C(=C(C1F)F)Br)F)F)=O
Tpsa: 17.07
Logp: 2.818
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HBrF₄O
Molecular Weight:
256.98
Synonyms:
Benzaldehyde, 4-bromo-2,3,5,6-tetrafluoro-
SMILES:
C(C=1C(=C(C(=C(C1F)F)Br)F)F)=O
Tpsa:
17.07
Logp:
2.818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: methyl 2,3-diamino-4-(trifluoromethyl)benzoate（WS202992）
SMILES: C(C=1C(=C(C(=CC1)C(F)(F)F)N)N)(=O)OC
Tpsa: 78.34
Logp: 1.6564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
methyl 2,3-diamino-4-(trifluoromethyl)benzoate（WS202992）
SMILES:
C(C=1C(=C(C(=CC1)C(F)(F)F)N)N)(=O)OC
Tpsa:
78.34
Logp:
1.6564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: None
SMILES: C(C=1C(=C(C(=CC1)O)OC)O)=O
Tpsa: 66.76
Logp: 0.9189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
None
SMILES:
C(C=1C(=C(C(=CC1)O)OC)O)=O
Tpsa:
66.76
Logp:
0.9189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2