CS-0302478
N-(3,4-Dimethoxybenzyl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1406115-93-2
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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
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
n-[(3,4-dimethoxyphenyl)methyl]oxolan-3-amine
SMILES
COC1=C(OC)C=CC(CNC2CCOC2)=C1
Tpsa
39.72
Logp
1.5823
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1406115-93-2 | N-[(3,4-dimethoxyphenyl)methyl]oxolan-3-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: n-[(3,4-dimethoxyphenyl)methyl]oxolan-3-amine
SMILES: COC1=C(OC)C=CC(CNC2CCOC2)=C1
Tpsa: 39.72
Logp: 1.5823
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
n-[(3,4-dimethoxyphenyl)methyl]oxolan-3-amine
SMILES:
COC1=C(OC)C=CC(CNC2CCOC2)=C1
Tpsa:
39.72
Logp:
1.5823
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: COC1=C(OC)C2=C(C(CC)NCC2)C=C1
Tpsa: 30.49
Logp: 2.3006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
COC1=C(OC)C2=C(C(CC)NCC2)C=C1
Tpsa:
30.49
Logp:
2.3006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1,2,3,4-tetrahydro-5,6-dimethoxy-Isoquinoline
SMILES: COC1=C(OC)C2=C(CNCC2)C=C1
Tpsa: 30.49
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1,2,3,4-tetrahydro-5,6-dimethoxy-Isoquinoline
SMILES:
COC1=C(OC)C2=C(CNCC2)C=C1
Tpsa:
30.49
Logp:
1.3495
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: None
SMILES: COC1=C(OC2CCNCC2)C(OC)=CC=C1.[H]Cl
Tpsa: 39.72
Logp: 2.2564
H Acceptors: 4
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:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
COC1=C(OC2CCNCC2)C(OC)=CC=C1.[H]Cl
Tpsa:
39.72
Logp:
2.2564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4