CS-0493227
5-Bromobenzofuran-7-amine
Manufacturer: ChemScene
CAS Number: 856679-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0493227-1g | In Stock | ₹ 93,688.20 |
| 5g | CS-0493227-5g | In Stock | ₹ 2,80,636.80 |
CS-0493227 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO
Molecular Weight
212.04
Synonyms
7-Benzofuranamine,5-bromo
SMILES
BrC1C=C2C(OC=C2)=C(N)C=1
Tpsa
39.16
Logp
2.7775
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856679-61-3 | 5-Bromobenzofuran-7-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 7-Benzofuranamine,5-bromo
SMILES: BrC1C=C2C(OC=C2)=C(N)C=1
Tpsa: 39.16
Logp: 2.7775
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
7-Benzofuranamine,5-bromo
SMILES:
BrC1C=C2C(OC=C2)=C(N)C=1
Tpsa:
39.16
Logp:
2.7775
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: C₁₀H₇BrO₃
Molecular Weight: 255.06
Synonyms: None
SMILES: COC(=O)C1=C2C(OC=C2)=CC(Br)=C1
Tpsa: 39.44
Logp: 2.9819
H Acceptors: 3
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:
C₁₀H₇BrO₃
Molecular Weight:
255.06
Synonyms:
None
SMILES:
COC(=O)C1=C2C(OC=C2)=CC(Br)=C1
Tpsa:
39.44
Logp:
2.9819
H Acceptors:
3
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: COC(=O)C1C=C2C(CCC2)=C(Br)C=1
Tpsa: 26.3
Logp: 2.7244
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
COC(=O)C1C=C2C(CCC2)=C(Br)C=1
Tpsa:
26.3
Logp:
2.7244
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: CC(=O)C1C=C2C(CCC2)=C(Br)C=1
Tpsa: 17.07
Logp: 3.1404
H Acceptors: 1
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC(=O)C1C=C2C(CCC2)=C(Br)C=1
Tpsa:
17.07
Logp:
3.1404
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1