CS-0511271
2-(3-Bromo-5-methylphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 51719-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511271-250mg | In Stock | ₹ 28,405.92 |
| 1g | CS-0511271-1g | In Stock | ₹ 84,875.52 |
CS-0511271 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
98%
MDL No
MFCD18392224
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
(3-Bromo-5-methylphenyl)acetic acid
SMILES
O=C(O)CC1=CC(C)=CC(Br)=C1
Tpsa
37.3
Logp
2.38462
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-5-methylphenylacetic acid | 51719-66-5 | MFCD18392224 | 1g | eMolecules | ₹ 1,24,267.34 | |
 | 51719-66-5 | 3-Bromo-5-methylphenylacetic acid | A2B Chem | ₹ 33,967.32 - ₹ 1,21,666.32 |
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-P501
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Purity: 98%
MDL No: MFCD18392224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (3-Bromo-5-methylphenyl)acetic acid
SMILES: O=C(O)CC1=CC(C)=CC(Br)=C1
Tpsa: 37.3
Logp: 2.38462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18392224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(3-Bromo-5-methylphenyl)acetic acid
SMILES:
O=C(O)CC1=CC(C)=CC(Br)=C1
Tpsa:
37.3
Logp:
2.38462
H Acceptors:
1
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: (Methyl-2-phenoxyethoxy)propanol
SMILES: OCCCOC(C)COC1=CC=CC=C1
Tpsa: 38.69
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
(Methyl-2-phenoxyethoxy)propanol
SMILES:
OCCCOC(C)COC1=CC=CC=C1
Tpsa:
38.69
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₃S
Molecular Weight: 256.28
Synonyms: 9-oxothioxanthene-3-carboxylic acid
SMILES: O=C(C1=CC(SC2=C3C=CC=C2)=C(C=C1)C3=O)O
Tpsa: 54.37
Logp: 3.1129
H Acceptors: 3
H Donors: 1
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:
C₁₄H₈O₃S
Molecular Weight:
256.28
Synonyms:
9-oxothioxanthene-3-carboxylic acid
SMILES:
O=C(C1=CC(SC2=C3C=CC=C2)=C(C=C1)C3=O)O
Tpsa:
54.37
Logp:
3.1129
H Acceptors:
3
H Donors:
1
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: C₃₆H₂₄N₂
Molecular Weight: 484.59
Synonyms: 1,10-Phenanthroline,2,4,7,9-tetraphenyl
SMILES: C1(C2=CC=CC=C2)=NC3=C4N=C(C5=CC=CC=C5)C=C(C6=CC=CC=C6)C4=CC=C3C(C7=CC=CC=C7)=C1
Tpsa: 25.78
Logp: 9.451
H Acceptors: 2
H Donors: 0
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:
C₃₆H₂₄N₂
Molecular Weight:
484.59
Synonyms:
1,10-Phenanthroline,2,4,7,9-tetraphenyl
SMILES:
C1(C2=CC=CC=C2)=NC3=C4N=C(C5=CC=CC=C5)C=C(C6=CC=CC=C6)C4=CC=C3C(C7=CC=CC=C7)=C1
Tpsa:
25.78
Logp:
9.451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4