CS-0303261
7-Methoxy-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 885278-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0303261-5g | In Stock | ₹ 1,96,690.00 |
CS-0303261 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,690.00
GST (18%): ₹ 35,404.20
Total Price: ₹ 2,32,094.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
7-Methoxy-2,3-dihydro-benzofuran-3-ylamine
SMILES
COC1=CC=CC2=C1OCC2N
Tpsa
44.48
Logp
1.0874
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-21-7 | 7-Methoxy-2,3-dihydro-benzofuran-3-ylamine hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 7-Methoxy-2,3-dihydro-benzofuran-3-ylamine
SMILES: COC1=CC=CC2=C1OCC2N
Tpsa: 44.48
Logp: 1.0874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
7-Methoxy-2,3-dihydro-benzofuran-3-ylamine
SMILES:
COC1=CC=CC2=C1OCC2N
Tpsa:
44.48
Logp:
1.0874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=CC=CC2=C1OCCNC2
Tpsa: 30.49
Logp: 1.1772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=CC=CC2=C1OCCNC2
Tpsa:
30.49
Logp:
1.1772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(4-Methoxy-pyridin-3-yl)-ethylamine
SMILES: COC1=CC=NC=C1CCN
Tpsa: 48.14
Logp: 0.5914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(4-Methoxy-pyridin-3-yl)-ethylamine
SMILES:
COC1=CC=NC=C1CCN
Tpsa:
48.14
Logp:
0.5914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: 6-Chloro-5-methoxy-1h-indole-2,3-dione
SMILES: COC1=CC2=C(C(=O)N=C2C=C1Cl)O
Tpsa: 58.89
Logp: 0.1746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
6-Chloro-5-methoxy-1h-indole-2,3-dione
SMILES:
COC1=CC2=C(C(=O)N=C2C=C1Cl)O
Tpsa:
58.89
Logp:
0.1746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1