CS-0317927
3-(Furan-2-yl)-3-(2-methoxyphenyl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 378778-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317927-5g | In Stock | ₹ 1,22,094.12 |
CS-0317927 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,094.12
GST (18%): ₹ 21,976.942
Total Price: ₹ 1,44,071.062
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
3-FURAN-2-YL-3-(2-METHOXY-PHENYL)-PROPYLAMINE
SMILES
COC1=CC=CC=C1C(CCN)C2=CC=CO2
Tpsa
48.39
Logp
2.7689
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378778-71-3 | 3-(Furan-2-yl)-3-(2-methoxyphenyl)propan-1-amine | A2B Chem | -- |
Related Products
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+P364-P403+P233-P405-P501
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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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 3-FURAN-2-YL-3-(2-METHOXY-PHENYL)-PROPYLAMINE
SMILES: COC1=CC=CC=C1C(CCN)C2=CC=CO2
Tpsa: 48.39
Logp: 2.7689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
3-FURAN-2-YL-3-(2-METHOXY-PHENYL)-PROPYLAMINE
SMILES:
COC1=CC=CC=C1C(CCN)C2=CC=CO2
Tpsa:
48.39
Logp:
2.7689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: 4-Benzyl-4-azatricyclo[5.2.1.06]dec-8-ene-3,5-dione
SMILES: C1=CC=C(C=C1)CN2C(=O)C3C4C=CC(C4)C3C2=O
Tpsa: 37.38
Logp: 1.9937
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
4-Benzyl-4-azatricyclo[5.2.1.06]dec-8-ene-3,5-dione
SMILES:
C1=CC=C(C=C1)CN2C(=O)C3C4C=CC(C4)C3C2=O
Tpsa:
37.38
Logp:
1.9937
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Methyl (3-formylphenoxy)acetate
SMILES: O=C(OC)COC1=CC=CC(C=O)=C1
Tpsa: 52.6
Logp: 1.0509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Methyl (3-formylphenoxy)acetate
SMILES:
O=C(OC)COC1=CC=CC(C=O)=C1
Tpsa:
52.6
Logp:
1.0509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄O₄
Molecular Weight: 272.65
Synonyms: 2-[{7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl}(methyl)amino]ethanol
SMILES: CN(CCO)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa: 105.53
Logp: 1.2129
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₄O₄
Molecular Weight:
272.65
Synonyms:
2-[{7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl}(methyl)amino]ethanol
SMILES:
CN(CCO)C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]
Tpsa:
105.53
Logp:
1.2129
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4