CS-0240742
2-[(furan-2-yl)methoxy]aniline
Manufacturer: ChemScene
CAS Number: 869942-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240742-50mg | In Stock | ₹ 7,921.00 |
CS-0240742 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
2-(Furan-2-ylmethoxy)aniline
SMILES
C1=CC=C(C(=C1)N)OCC2=CC=CO2
Tpsa
48.39
Logp
2.4408
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869942-43-8 | 2-(2-Furylmethoxy)aniline | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2-(Furan-2-ylmethoxy)aniline
SMILES: C1=CC=C(C(=C1)N)OCC2=CC=CO2
Tpsa: 48.39
Logp: 2.4408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2-(Furan-2-ylmethoxy)aniline
SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=CO2
Tpsa:
48.39
Logp:
2.4408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 4-(FURAN-2-YLMETHOXY)-PHENYLAMINE
SMILES: C1=COC(=C1)COC2=CC=C(C=C2)N
Tpsa: 48.39
Logp: 2.4408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
4-(FURAN-2-YLMETHOXY)-PHENYLAMINE
SMILES:
C1=COC(=C1)COC2=CC=C(C=C2)N
Tpsa:
48.39
Logp:
2.4408
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 4-(1-Methyl-piperidin-2-ylmethoxy)-phenylamine
SMILES: CN1CCCCC1COC2=CC=C(C=C2)N
Tpsa: 38.49
Logp: 2.1319
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
4-(1-Methyl-piperidin-2-ylmethoxy)-phenylamine
SMILES:
CN1CCCCC1COC2=CC=C(C=C2)N
Tpsa:
38.49
Logp:
2.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2-cyclohexyloxy-phenylamine
SMILES: C1CCC(CC1)OC2=CC=CC=C2N
Tpsa: 35.25
Logp: 2.9803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2-cyclohexyloxy-phenylamine
SMILES:
C1CCC(CC1)OC2=CC=CC=C2N
Tpsa:
35.25
Logp:
2.9803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2