CS-0247084
5-Bromo-7-methoxy-1-benzofuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1353011-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247084-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0247084-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0247084-250mg | In Stock | ₹ 18,994.32 |
| 500mg | CS-0247084-500mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0247084-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0247084-5g | In Stock | ₹ 1,40,575.08 |
| 10g | CS-0247084-10g | In Stock | ₹ 2,08,509.72 |
CS-0247084 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₃
Molecular Weight
255.06
Synonyms
5-bromo-7-methoxy-1-benzofuran-2-carbaldehyd e
SMILES
O=CC(O1)=CC2=C1C(OC)=CC(Br)=C2
Tpsa
39.44
Logp
3.0164
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-bromo-7-methoxy-1-benzofuran-2-carbaldehyde | Aaron Chemicals LLC | ₹ 10,780.56 - ₹ 49,025.88 | |
 | 1353011-84-3 | 5-bromo-7-methoxy-1-benzofuran-2-carbaldehyde | A2B Chem | ₹ 15,400.80 - ₹ 62,458.80 |
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-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: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: 5-bromo-7-methoxy-1-benzofuran-2-carbaldehyd e
SMILES: O=CC(O1)=CC2=C1C(OC)=CC(Br)=C2
Tpsa: 39.44
Logp: 3.0164
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
5-bromo-7-methoxy-1-benzofuran-2-carbaldehyd e
SMILES:
O=CC(O1)=CC2=C1C(OC)=CC(Br)=C2
Tpsa:
39.44
Logp:
3.0164
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-(3,4-dihydroisoquinolin-2(1h)-yl)butan-1-amine
SMILES: NCC(CC)N1CC(C=CC=C2)=C2CC1
Tpsa: 29.26
Logp: 1.782
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-(3,4-dihydroisoquinolin-2(1h)-yl)butan-1-amine
SMILES:
NCC(CC)N1CC(C=CC=C2)=C2CC1
Tpsa:
29.26
Logp:
1.782
H Acceptors:
2
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: C₈H₁₂ClNO₃
Molecular Weight: 205.64
Synonyms: None
SMILES: O=C(C1=C(C)OC(CN)=C1)OC.[H]Cl
Tpsa: 65.46
Logp: 1.25512
H Acceptors: 4
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:
C₈H₁₂ClNO₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(CN)=C1)OC.[H]Cl
Tpsa:
65.46
Logp:
1.25512
H Acceptors:
4
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: C₈H₉F₃N₂O
Molecular Weight: 206.17
Synonyms: 2-{[5-(Trifluoromethyl)pyridin-2-yl]amino}ethanol
SMILES: OCCNC1=NC=C(C(F)(F)F)C=C1
Tpsa: 45.15
Logp: 1.5046
H Acceptors: 3
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:
C₈H₉F₃N₂O
Molecular Weight:
206.17
Synonyms:
2-{[5-(Trifluoromethyl)pyridin-2-yl]amino}ethanol
SMILES:
OCCNC1=NC=C(C(F)(F)F)C=C1
Tpsa:
45.15
Logp:
1.5046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3