CS-0318288
1-(Furan-2-yl)-N-(4-methoxybenzyl)methanamine
Manufacturer: ChemScene
CAS Number: 225236-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318288-5g | In Stock | ₹ 1,22,265.24 |
CS-0318288 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,265.24
GST (18%): ₹ 22,007.743
Total Price: ₹ 1,44,272.983
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
Furan-2-ylmethyl-(4-methoxy-benzyl)-amine
SMILES
COC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa
34.4
Logp
2.578
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225236-03-3 | N-(4-Methoxybenzyl)-N-methylfuran-2-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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Furan-2-ylmethyl-(4-methoxy-benzyl)-amine
SMILES: COC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa: 34.4
Logp: 2.578
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Furan-2-ylmethyl-(4-methoxy-benzyl)-amine
SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CO2
Tpsa:
34.4
Logp:
2.578
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Ethyl (S)-2-(1-PhenylethylaMino)acetate
SMILES: CCOC(=O)CN[C@@H](C)C1=CC=CC=C1
Tpsa: 38.33
Logp: 1.9003
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Ethyl (S)-2-(1-PhenylethylaMino)acetate
SMILES:
CCOC(=O)CN[C@@H](C)C1=CC=CC=C1
Tpsa:
38.33
Logp:
1.9003
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: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 7-Methyl-3H-isobenzofuran-1-one
SMILES: CC1=C2C(=CC=C1)COC2=O
Tpsa: 26.3
Logp: 1.66542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
7-Methyl-3H-isobenzofuran-1-one
SMILES:
CC1=C2C(=CC=C1)COC2=O
Tpsa:
26.3
Logp:
1.66542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀OS₂
Molecular Weight: 198.31
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)C2SCCS2
Tpsa: 20.23
Logp: 2.8708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀OS₂
Molecular Weight:
198.31
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)C2SCCS2
Tpsa:
20.23
Logp:
2.8708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1