CS-0585824
5-Bromobenzofuran-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1194376-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585824-1g | In Stock | ₹ 69,816.96 |
CS-0585824 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,816.96
GST (18%): ₹ 12,567.053
Total Price: ₹ 82,384.013
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrO₂
Molecular Weight
225.04
Synonyms
5-Bromo-3-benzofurancarboxaldehyde
SMILES
C1=CC2=C(C=C1Br)C(=CO2)C=O
Tpsa
30.21
Logp
3.0078
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
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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: C₉H₅BrO₂
Molecular Weight: 225.04
Synonyms: 5-Bromo-3-benzofurancarboxaldehyde
SMILES: C1=CC2=C(C=C1Br)C(=CO2)C=O
Tpsa: 30.21
Logp: 3.0078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂
Molecular Weight:
225.04
Synonyms:
5-Bromo-3-benzofurancarboxaldehyde
SMILES:
C1=CC2=C(C=C1Br)C(=CO2)C=O
Tpsa:
30.21
Logp:
3.0078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₄O₂
Molecular Weight: 287.95
Synonyms: 2,3,4,5-Tetrachlorobenzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Tpsa: 26.3
Logp: 4.4769
H Acceptors: 2
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:
C₉H₆Cl₄O₂
Molecular Weight:
287.95
Synonyms:
2,3,4,5-Tetrachlorobenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Tpsa:
26.3
Logp:
4.4769
H Acceptors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C(C)=CC(C)=C2
Tpsa: 38.91
Logp: 2.43384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C(C)=CC(C)=C2
Tpsa:
38.91
Logp:
2.43384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: None
SMILES: CC(C)C1=NC(=NC=C1Br)N
Tpsa: 51.8
Logp: 1.9447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CC(C)C1=NC(=NC=C1Br)N
Tpsa:
51.8
Logp:
1.9447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1