CS-0874611
3-Bromo-4-methoxy-5-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 808750-20-1
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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
None
SMILES
CC1=CC(=CC(=C1OC)Br)C(=O)O
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-4-methoxy-3-methylbenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: None
SMILES: CC1=CC(=CC(=C1OC)Br)C(=O)O
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:
None
SMILES:
CC1=CC(=CC(=C1OC)Br)C(=O)O
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: C₆H₁₀O₈
Molecular Weight: 210.14
Synonyms: None
SMILES: OC([C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O)=O
Tpsa: 155.52
Logp: -3.4008
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₈
Molecular Weight:
210.14
Synonyms:
None
SMILES:
OC([C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(O)=O)=O
Tpsa:
155.52
Logp:
-3.4008
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₃O₃
Molecular Weight: 237.14
Synonyms: None
SMILES: CC1=C(C(=NN1C(=O)C)C(F)(F)F)[N+](=O)[O-]
Tpsa: 78.03
Logp: 1.77862
H Acceptors: 5
H Donors: 0
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:
C₇H₆F₃N₃O₃
Molecular Weight:
237.14
Synonyms:
None
SMILES:
CC1=C(C(=NN1C(=O)C)C(F)(F)F)[N+](=O)[O-]
Tpsa:
78.03
Logp:
1.77862
H Acceptors:
5
H Donors:
0
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: C₁₂H₈F₃N₃O₃
Molecular Weight: 299.21
Synonyms: None
SMILES: CC(=O)N1C(=C(C(=N1)C(F)(F)F)[N+](=O)[O-])C2=CC=CC=C2
Tpsa: 78.03
Logp: 3.1372
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈F₃N₃O₃
Molecular Weight:
299.21
Synonyms:
None
SMILES:
CC(=O)N1C(=C(C(=N1)C(F)(F)F)[N+](=O)[O-])C2=CC=CC=C2
Tpsa:
78.03
Logp:
3.1372
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2