CS-0306686
Benzofuran-2-amine
Manufacturer: ChemScene
CAS Number: 139266-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0306686-1g | In Stock | ₹ 1,14,308.16 |
CS-0306686 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,308.16
GST (18%): ₹ 20,575.469
Total Price: ₹ 1,34,883.629
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO
Molecular Weight
133.15
Synonyms
benzofuranyl amine
SMILES
NC(O1)=CC2=C1C=CC=C2
Tpsa
39.16
Logp
2.015
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139266-08-3 | Benzofuran-2-amine | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: benzofuranyl amine
SMILES: NC(O1)=CC2=C1C=CC=C2
Tpsa: 39.16
Logp: 2.015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
benzofuranyl amine
SMILES:
NC(O1)=CC2=C1C=CC=C2
Tpsa:
39.16
Logp:
2.015
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: Spiro[1-azabicyclo[2.2.2]octane-3,4'(5'H)-oxazol]-2'-amine
SMILES: NC(OC1)=NC21C(CC3)CCN3C2
Tpsa: 50.85
Logp: -0.2043
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
Spiro[1-azabicyclo[2.2.2]octane-3,4'(5'H)-oxazol]-2'-amine
SMILES:
NC(OC1)=NC21C(CC3)CCN3C2
Tpsa:
50.85
Logp:
-0.2043
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: NC(OC1)=NC21CCC2
Tpsa: 47.61
Logp: 0.254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
NC(OC1)=NC21CCC2
Tpsa:
47.61
Logp:
0.254
H Acceptors:
3
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: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: None
SMILES: NC(OCCCN)=O
Tpsa: 78.34
Logp: -0.5695
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:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
None
SMILES:
NC(OCCCN)=O
Tpsa:
78.34
Logp:
-0.5695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3