CS-0357986
1-(Tetrahydrofuran-2-yl)-N-(3,4,5-trimethoxybenzyl)methanamine
Manufacturer: ChemScene
CAS Number: 356538-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357986-5g | In Stock | ₹ 1,29,050.00 |
CS-0357986 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₄
Molecular Weight
281.35
Synonyms
N-(tetrahydrofuran-2-ylmethyl)-N-(3,4,5-trimethoxybenzyl)amine
SMILES
COC1=C(C(=CC(=C1)CNCC2CCCO2)OC)OC
Tpsa
48.95
Logp
1.981
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356538-15-3 | 1-(Tetrahydrofuran-2-yl)-N-(3,4,5-trimethoxybenzyl)methanamine | A2B Chem | -- |
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: C₁₅H₂₃NO₄
Molecular Weight: 281.35
Synonyms: N-(tetrahydrofuran-2-ylmethyl)-N-(3,4,5-trimethoxybenzyl)amine
SMILES: COC1=C(C(=CC(=C1)CNCC2CCCO2)OC)OC
Tpsa: 48.95
Logp: 1.981
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:
C₁₅H₂₃NO₄
Molecular Weight:
281.35
Synonyms:
N-(tetrahydrofuran-2-ylmethyl)-N-(3,4,5-trimethoxybenzyl)amine
SMILES:
COC1=C(C(=CC(=C1)CNCC2CCCO2)OC)OC
Tpsa:
48.95
Logp:
1.981
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 1,4-Pentanedione, 1-(2-thienyl)-
SMILES: CC(CCC(C1=CC=CS1)=O)=O
Tpsa: 34.14
Logp: 2.3
H Acceptors: 3
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
1,4-Pentanedione, 1-(2-thienyl)-
SMILES:
CC(CCC(C1=CC=CS1)=O)=O
Tpsa:
34.14
Logp:
2.3
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂S
Molecular Weight: 255.21
Synonyms: 1-Thiophen-2-ylmethyl-piperazine dihydrochloride
SMILES: C1=CSC(=C1)CN2CCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 1.9969
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆Cl₂N₂S
Molecular Weight:
255.21
Synonyms:
1-Thiophen-2-ylmethyl-piperazine dihydrochloride
SMILES:
C1=CSC(=C1)CN2CCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
1.9969
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1-[2-(2-Oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
SMILES: C1CC(=O)N(C1)CCN2CCCC2=O
Tpsa: 40.62
Logp: 0.2312
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1-[2-(2-Oxopyrrolidin-1-yl)ethyl]pyrrolidin-2-one
SMILES:
C1CC(=O)N(C1)CCN2CCCC2=O
Tpsa:
40.62
Logp:
0.2312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3