CS-0262694
3-(2-Bromophenoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 438473-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262694-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0262694-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0262694-250mg | In Stock | ₹ 21,047.76 |
CS-0262694 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO₃
Molecular Weight
307.14
Synonyms
3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID
SMILES
C1=CC=C(C(=C1)Br)OCC2=CC(=CC=C2)C(=O)O
Tpsa
46.53
Logp
3.7263
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438473-78-0 | 3-((2-Bromophenoxy)methyl)benzoic acid | A2B Chem | ₹ 27,892.56 - ₹ 43,550.04 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)Br)OCC2=CC(=CC=C2)C(=O)O
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
3-(2-BROMO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC(=CC=C2)C(=O)O
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 3-[(3-Chlorophenoxy)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=CC=CC(=C2)Cl
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
3-[(3-Chlorophenoxy)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=CC=CC(=C2)Cl
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 4-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.6172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
4-(2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.6172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₄
Molecular Weight: 247.21
Synonyms: 4-(3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C=CC(=N2)[N+](=O)[O-]
Tpsa: 98.26
Logp: 1.5378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₄
Molecular Weight:
247.21
Synonyms:
4-(3-NITRO-PYRAZOL-1-YLMETHYL)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C=CC(=N2)[N+](=O)[O-]
Tpsa:
98.26
Logp:
1.5378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4