CS-0328624
5-Bromo-2-methoxy-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 159121-84-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₃
Molecular Weight
245.07
Synonyms
2-methoxy-3-methyl-5-bromobenzoic acid
SMILES
CC1=C(C(=CC(=C1)Br)C(=O)O)OC
Tpsa
46.53
Logp
2.46432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-bromo-2-methoxy-3-methylbenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 159121-84-3 | 5-bromo-2-methoxy-3-methylbenzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 2-methoxy-3-methyl-5-bromobenzoic acid
SMILES: CC1=C(C(=CC(=C1)Br)C(=O)O)OC
Tpsa: 46.53
Logp: 2.46432
H Acceptors: 2
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
2-methoxy-3-methyl-5-bromobenzoic acid
SMILES:
CC1=C(C(=CC(=C1)Br)C(=O)O)OC
Tpsa:
46.53
Logp:
2.46432
H Acceptors:
2
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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: 4-Hydroxy-2-methyl-7-trifluoromethylquinoline
SMILES: OC1=CC(C)=NC2=CC(C(F)(F)F)=CC=C12
Tpsa: 33.12
Logp: 3.26762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
4-Hydroxy-2-methyl-7-trifluoromethylquinoline
SMILES:
OC1=CC(C)=NC2=CC(C(F)(F)F)=CC=C12
Tpsa:
33.12
Logp:
3.26762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: Cyclohexanone-2,4-dinitrophenylhydrazone
SMILES: C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Tpsa: 110.67
Logp: 3.235
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
Cyclohexanone-2,4-dinitrophenylhydrazone
SMILES:
C1CCC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC1
Tpsa:
110.67
Logp:
3.235
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₄O₃
Molecular Weight: 250.15
Synonyms: (2E)-3-[2-Fluoro-4-(trifluoromethoxy)phenyl]-2-propenoic acid
SMILES: C1=CC(=CC(=C1/C=C/C(=O)O)F)OC(F)(F)F
Tpsa: 46.53
Logp: 2.8221
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₃
Molecular Weight:
250.15
Synonyms:
(2E)-3-[2-Fluoro-4-(trifluoromethoxy)phenyl]-2-propenoic acid
SMILES:
C1=CC(=CC(=C1/C=C/C(=O)O)F)OC(F)(F)F
Tpsa:
46.53
Logp:
2.8221
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3