CS-0455365
5-(4-Bromophenoxy)furan-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 73420-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455365-250mg | In Stock | ₹ 78,116.28 |
CS-0455365 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrO₄
Molecular Weight
283.07
Synonyms
5-(4-Bromophenoxy)-2-furoic acid
SMILES
C1=C(C=CC(=C1)OC2=CC=C(C(=O)O)O2)Br
Tpsa
59.67
Logp
3.5326
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73420-68-5 | 5-(4-bromophenoxy)-2-furoic acid | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrO₄
Molecular Weight: 283.07
Synonyms: 5-(4-Bromophenoxy)-2-furoic acid
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C(=O)O)O2)Br
Tpsa: 59.67
Logp: 3.5326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrO₄
Molecular Weight:
283.07
Synonyms:
5-(4-Bromophenoxy)-2-furoic acid
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C(=O)O)O2)Br
Tpsa:
59.67
Logp:
3.5326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(O)CCC=1C=CN=C(N)C1
Tpsa: 76.21
Logp: 0.681
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(O)CCC=1C=CN=C(N)C1
Tpsa:
76.21
Logp:
0.681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₂NO₂
Molecular Weight: 251.66
Synonyms: methyl 2-Amino-3,3-difluoro-3-phenylpropionate Hydrochloride
SMILES: COC(=O)C(C(C1=CC=CC=C1)(F)F)N.Cl
Tpsa: 52.32
Logp: 1.7005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₂NO₂
Molecular Weight:
251.66
Synonyms:
methyl 2-Amino-3,3-difluoro-3-phenylpropionate Hydrochloride
SMILES:
COC(=O)C(C(C1=CC=CC=C1)(F)F)N.Cl
Tpsa:
52.32
Logp:
1.7005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
SMILES: C1CCC(C1)(CN)C2=CC=C(C=C2)Cl
Tpsa: 26.02
Logp: 3.1105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
SMILES:
C1CCC(C1)(CN)C2=CC=C(C=C2)Cl
Tpsa:
26.02
Logp:
3.1105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2