CS-0363689
1-(Furan-2-yl)-N-(2,3,4-trimethoxybenzyl)methanamine
Manufacturer: ChemScene
CAS Number: 510723-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363689-5g | In Stock | ₹ 1,23,805.32 |
CS-0363689 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
Furan-2-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine
SMILES
COC1=C(C(=C(C=C1)CNCC2=CC=CO2)OC)OC
Tpsa
52.86
Logp
2.5952
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510723-72-5 | N-Methyl-N-(2,3,4-trimethoxybenzyl)furan-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: Furan-2-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine
SMILES: COC1=C(C(=C(C=C1)CNCC2=CC=CO2)OC)OC
Tpsa: 52.86
Logp: 2.5952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
Furan-2-ylmethyl-(2,3,4-trimethoxy-benzyl)-amine
SMILES:
COC1=C(C(=C(C=C1)CNCC2=CC=CO2)OC)OC
Tpsa:
52.86
Logp:
2.5952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NOS
Molecular Weight: 233.33
Synonyms: 1-(2-furyl)-N-(2-thienylmethyl)but-3-en-1-amine
SMILES: C=CCC(C1=CC=CO1)NCC2=CC=CS2
Tpsa: 25.17
Logp: 3.7481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NOS
Molecular Weight:
233.33
Synonyms:
1-(2-furyl)-N-(2-thienylmethyl)but-3-en-1-amine
SMILES:
C=CCC(C1=CC=CO1)NCC2=CC=CS2
Tpsa:
25.17
Logp:
3.7481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNOS
Molecular Weight: 269.79
Synonyms: [1-(2-furyl)-3-buten-1-yl](2-thienylmethyl)amine hydrochloride
SMILES: C=CCC(C1=CC=CO1)NCC2=CC=CS2.Cl
Tpsa: 25.17
Logp: 4.1699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNOS
Molecular Weight:
269.79
Synonyms:
[1-(2-furyl)-3-buten-1-yl](2-thienylmethyl)amine hydrochloride
SMILES:
C=CCC(C1=CC=CO1)NCC2=CC=CS2.Cl
Tpsa:
25.17
Logp:
4.1699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: N#CC1CCN(C(C2CC2)=O)CC1
Tpsa: 44.1
Logp: 1.15858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
N#CC1CCN(C(C2CC2)=O)CC1
Tpsa:
44.1
Logp:
1.15858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1