CS-0269232
(3-((Tetrahydrofuran-2-yl)methoxy)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 919017-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0269232-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0269232-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0269232-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0269232-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0269232-1g | In Stock | ₹ 59,363.00 |
CS-0269232 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE
SMILES
C1=CC(=CC(=C1)OCC2CCCO2)CN
Tpsa
44.48
Logp
1.7031
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 919017-01-9 | 3-(Tetrahydro-furan-2-ylmethoxy)-benzylamine | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE
SMILES: C1=CC(=CC(=C1)OCC2CCCO2)CN
Tpsa: 44.48
Logp: 1.7031
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-(TETRAHYDRO-FURAN-2-YLMETHOXY)-BENZYLAMINE
SMILES:
C1=CC(=CC(=C1)OCC2CCCO2)CN
Tpsa:
44.48
Logp:
1.7031
H Acceptors:
3
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: C₁₃H₁₈FNO
Molecular Weight: 223.29
Synonyms: 3-[2-(3-Fluorophenoxy)ethyl]piperidine
SMILES: C1=CC(=CC(=C1)OCCC2CCCNC2)F
Tpsa: 21.26
Logp: 2.5942
H Acceptors: 2
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:
C₁₃H₁₈FNO
Molecular Weight:
223.29
Synonyms:
3-[2-(3-Fluorophenoxy)ethyl]piperidine
SMILES:
C1=CC(=CC(=C1)OCCC2CCCNC2)F
Tpsa:
21.26
Logp:
2.5942
H Acceptors:
2
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-(3-Nitrophenoxy)propylamine
SMILES: C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]
Tpsa: 78.39
Logp: 1.3224
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-(3-Nitrophenoxy)propylamine
SMILES:
C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]
Tpsa:
78.39
Logp:
1.3224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(3-Aminopropoxy)
SMILES: C1=CC(=CC(=C1)OCCCN)C#N
Tpsa: 59.04
Logp: 1.28588
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(3-Aminopropoxy)
SMILES:
C1=CC(=CC(=C1)OCCCN)C#N
Tpsa:
59.04
Logp:
1.28588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4