CS-0221463
2-[(3-bromophenyl)methoxy]benzoic acid
Manufacturer: ChemScene
CAS Number: 743453-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221463-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0221463-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-0221463-500mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0221463-1g | In Stock | ₹ 18,566.52 |
| 5g | CS-0221463-5g | In Stock | ₹ 60,747.60 |
| 10g | CS-0221463-10g | In Stock | ₹ 72,897.12 |
CS-0221463 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
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
2-((3-Bromobenzyl)oxy)benzoic acid
SMILES
C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)Br
Tpsa
46.53
Logp
3.7263
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743453-43-2 | 2-[(3-Bromobenzyl)oxy]benzoic acid | A2B Chem | ₹ 10,096.08 - ₹ 77,260.68 |
Related Products
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-P405-P501
Compare Similar Items
Show Difference
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: 2-((3-Bromobenzyl)oxy)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)Br
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:
2-((3-Bromobenzyl)oxy)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)Br
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: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: 4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CNC(C2=CC=CC=C23)=NS3(=O)=O)C=C1
Tpsa: 95.83
Logp: 1.6235
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
4-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CNC(C2=CC=CC=C23)=NS3(=O)=O)C=C1
Tpsa:
95.83
Logp:
1.6235
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS₃
Molecular Weight: 294.42
Synonyms: 3-ethyl-2-sulfanylidene-5-thiophen-2-yl-1H-thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(S)N1CC
Tpsa: 34.89
Logp: 3.4951
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS₃
Molecular Weight:
294.42
Synonyms:
3-ethyl-2-sulfanylidene-5-thiophen-2-yl-1H-thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(S)N1CC
Tpsa:
34.89
Logp:
3.4951
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₇S
Molecular Weight: 304.28
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=CC=C(OC)C([N+]([O-])=O)=C1)=O
Tpsa: 135.84
Logp: 0.3564
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₇S
Molecular Weight:
304.28
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(OC)C([N+]([O-])=O)=C1)=O
Tpsa:
135.84
Logp:
0.3564
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7