CS-0186434
2-(Aminomethyl)benzofuran
Manufacturer: ChemScene
CAS Number: 37798-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186434-100mg | In Stock | ₹ 3,507.96 |
| 250mg | CS-0186434-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0186434-1g | In Stock | ₹ 15,486.36 |
| 5g | CS-0186434-5g | In Stock | ₹ 54,245.04 |
CS-0186434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
BENZOFURAN-2-YLMETHANAMINE
SMILES
C1=CC=C2C(=C1)C=C(CN)O2
Tpsa
39.16
Logp
1.8915
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37798-05-3 | 1-Benzofuran-2-ylmethanamine | A2B Chem | ₹ 2,481.24 - ₹ 50,052.60 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: BENZOFURAN-2-YLMETHANAMINE
SMILES: C1=CC=C2C(=C1)C=C(CN)O2
Tpsa: 39.16
Logp: 1.8915
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
BENZOFURAN-2-YLMETHANAMINE
SMILES:
C1=CC=C2C(=C1)C=C(CN)O2
Tpsa:
39.16
Logp:
1.8915
H Acceptors:
2
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: C1=CC2=C(C=CO2)C=C1CC(=O)O
Tpsa: 50.44
Logp: 2.0599
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C1=CC2=C(C=CO2)C=C1CC(=O)O
Tpsa:
50.44
Logp:
2.0599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: 4-bromo-1-methoxy-2-phenylmethoxybenzene
SMILES: COC1=C(C=C(C=C1)Br)OCC2=CC=CC=C2
Tpsa: 18.46
Logp: 4.0367
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
4-bromo-1-methoxy-2-phenylmethoxybenzene
SMILES:
COC1=C(C=C(C=C1)Br)OCC2=CC=CC=C2
Tpsa:
18.46
Logp:
4.0367
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-(Phenylmethoxy)-acetamide
SMILES: O=C(N)COCC1=CC=CC=C1
Tpsa: 52.32
Logp: 0.6885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-(Phenylmethoxy)-acetamide
SMILES:
O=C(N)COCC1=CC=CC=C1
Tpsa:
52.32
Logp:
0.6885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4