CS-0217916
5-(2-Bromophenoxymethyl)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 364739-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217916-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0217916-100mg | In Stock | ₹ 16,554.00 |
| 250mg | CS-0217916-250mg | In Stock | ₹ 23,674.00 |
| 500mg | CS-0217916-500mg | In Stock | ₹ 37,291.00 |
| 1g | CS-0217916-1g | In Stock | ₹ 47,793.00 |
| 5g | CS-0217916-5g | In Stock | ₹ 1,27,893.00 |
| 10g | CS-0217916-10g | In Stock | ₹ 1,96,779.00 |
CS-0217916 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₄
Molecular Weight
297.10
Synonyms
5-[(2-BROMOPHENOXY)METHYL]-2-FUROIC ACID
SMILES
C1=CC=C(C(=C1)Br)OCC2=CC=C(C(=O)O)O2
Tpsa
59.67
Logp
3.3193
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(2-Bromo-phenoxymethyl)-furan-2-carboxylic acid | 364739-02-6 | MFCD01858564 | 100mg | eMolecules | ₹ 11,135.68 | |
 | 364739-02-6 | 5-(2-Bromophenoxymethyl)furan-2-carboxylic acid | A2B Chem | ₹ 8,010.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₉BrO₄
Molecular Weight: 297.10
Synonyms: 5-[(2-BROMOPHENOXY)METHYL]-2-FUROIC ACID
SMILES: C1=CC=C(C(=C1)Br)OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.3193
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:
C₁₂H₉BrO₄
Molecular Weight:
297.10
Synonyms:
5-[(2-BROMOPHENOXY)METHYL]-2-FUROIC ACID
SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.3193
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 5-(1H-Pyrazol-1-ylmethyl)-2-thiophenecarboxylic acid
SMILES: C1=CN(CC2=CC=C(C(=O)O)S2)N=C1
Tpsa: 55.12
Logp: 1.6911
H Acceptors: 4
H Donors: 1
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
5-(1H-Pyrazol-1-ylmethyl)-2-thiophenecarboxylic acid
SMILES:
C1=CN(CC2=CC=C(C(=O)O)S2)N=C1
Tpsa:
55.12
Logp:
1.6911
H Acceptors:
4
H Donors:
1
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 5-Thiazolecarboxylicacid,2-(cyclopropylamino)-4-methyl-(9CI)
SMILES: CC1=C(C(=O)O)SC(=N1)NC2CC2
Tpsa: 62.22
Logp: 1.72402
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
5-Thiazolecarboxylicacid,2-(cyclopropylamino)-4-methyl-(9CI)
SMILES:
CC1=C(C(=O)O)SC(=N1)NC2CC2
Tpsa:
62.22
Logp:
1.72402
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: O=CC1=CC(C)=C(C)C=C1OC(F)F
Tpsa: 26.3
Logp: 2.71734
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(C)C=C1OC(F)F
Tpsa:
26.3
Logp:
2.71734
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3