CS-0269827
2-Phenylbenzofuran-7-amine
Manufacturer: ChemScene
CAS Number: 77083-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269827-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0269827-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0269827-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0269827-500mg | In Stock | ₹ 40,213.20 |
CS-0269827 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
2-Phenyl-1-benzofuran-7-amine
SMILES
C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)N)O2
Tpsa
39.16
Logp
3.682
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77083-99-9 | 2-Phenyl-1-benzofuran-7-amine | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 2-Phenyl-1-benzofuran-7-amine
SMILES: C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)N)O2
Tpsa: 39.16
Logp: 3.682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
2-Phenyl-1-benzofuran-7-amine
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)N)O2
Tpsa:
39.16
Logp:
3.682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀FN
Molecular Weight: 211.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)F)N2
Tpsa: 15.79
Logp: 3.974
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀FN
Molecular Weight:
211.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)F)N2
Tpsa:
15.79
Logp:
3.974
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 7-Hydroxy-3-phenylcoumarin
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O
Tpsa: 50.44
Logp: 3.1656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
7-Hydroxy-3-phenylcoumarin
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)O)OC2=O
Tpsa:
50.44
Logp:
3.1656
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: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: 7-phenyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)CCNC3
Tpsa: 12.03
Logp: 2.9993
H Acceptors: 1
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:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
7-phenyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)CCNC3
Tpsa:
12.03
Logp:
2.9993
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1