CS-0264488
5-(4-Bromo-2-chlorophenoxymethyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 832737-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264488-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0264488-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0264488-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0264488-500mg | In Stock | ₹ 21,133.32 |
| 1g | CS-0264488-1g | In Stock | ₹ 27,208.08 |
| 5g | CS-0264488-5g | In Stock | ₹ 1,09,089.00 |
| 10g | CS-0264488-10g | In Stock | ₹ 2,11,504.32 |
CS-0264488 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈BrClO₄
Molecular Weight
331.55
Synonyms
5-[(4-Bromo-2-chlorophenoxy)methyl]-2-furoic acid
SMILES
C1=CC(=C(C=C1Br)Cl)OCC2=CC=C(C(=O)O)O2
Tpsa
59.67
Logp
3.9727
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-92-5 | 5-((4-Bromo-2-chlorophenoxy)methyl)furan-2-carboxylic acid | A2B Chem | ₹ 25,668.00 - ₹ 62,629.92 |
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-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrClO₄
Molecular Weight: 331.55
Synonyms: 5-[(4-Bromo-2-chlorophenoxy)methyl]-2-furoic acid
SMILES: C1=CC(=C(C=C1Br)Cl)OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.9727
H Acceptors: 3
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:
C₁₂H₈BrClO₄
Molecular Weight:
331.55
Synonyms:
5-[(4-Bromo-2-chlorophenoxy)methyl]-2-furoic acid
SMILES:
C1=CC(=C(C=C1Br)Cl)OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.9727
H Acceptors:
3
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: CC1=C(C(=NN1C)C(=O)O)N
Tpsa: 81.14
Logp: 0.00892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
CC1=C(C(=NN1C)C(=O)O)N
Tpsa:
81.14
Logp:
0.00892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 1-O-TOLYLOXYMETHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 1.92622
H Acceptors: 4
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
1-O-TOLYLOXYMETHYL-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
1.92622
H Acceptors:
4
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: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: 7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=C(C(F)(F)F)N2C(=CC(=N2)C(=O)O)N=C1
Tpsa: 67.49
Logp: 1.4463
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=C(C(F)(F)F)N2C(=CC(=N2)C(=O)O)N=C1
Tpsa:
67.49
Logp:
1.4463
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1