CS-0268140
4-((4-Bromo-2-chlorophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 832738-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268140-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0268140-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0268140-500mg | In Stock | ₹ 23,956.80 |
CS-0268140 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrClO₃
Molecular Weight
341.58
Synonyms
4-(4-BROMO-2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES
C1=C(C=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)Br)Cl
Tpsa
46.53
Logp
4.3797
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832738-07-5 | 4-[(4-bromo-2-chlorophenoxy)methyl]benzoic acid | A2B Chem | ₹ 21,732.24 - ₹ 47,656.92 |
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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: C₁₄H₁₀BrClO₃
Molecular Weight: 341.58
Synonyms: 4-(4-BROMO-2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)Br)Cl
Tpsa: 46.53
Logp: 4.3797
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:
C₁₄H₁₀BrClO₃
Molecular Weight:
341.58
Synonyms:
4-(4-BROMO-2-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=C(C=C(C=C2)Br)Cl
Tpsa:
46.53
Logp:
4.3797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 4-[(4-Nitrophenoxy)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
4-[(4-Nitrophenoxy)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)COC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂S₂
Molecular Weight: 267.33
Synonyms: 4-{[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl}benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)CSC2=NNC(=N)S2
Tpsa: 89.83
Logp: 1.94117
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂S₂
Molecular Weight:
267.33
Synonyms:
4-{[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl}benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)CSC2=NNC(=N)S2
Tpsa:
89.83
Logp:
1.94117
H Acceptors:
5
H Donors:
3
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: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)CSC2=NNC=N2
Tpsa: 78.87
Logp: 1.7952
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)CSC2=NNC=N2
Tpsa:
78.87
Logp:
1.7952
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4