CS-0302128
N-(2,4-Dimethoxybenzyl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1539195-46-4
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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
None
SMILES
COC(C=C(OC)C=C1)=C1CNC2CCOC2
Tpsa
39.72
Logp
1.5823
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1539195-46-4 | N-[(2,4-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: None
SMILES: COC(C=C(OC)C=C1)=C1CNC2CCOC2
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:
None
SMILES:
COC(C=C(OC)C=C1)=C1CNC2CCOC2
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: C₁₅H₁₂Cl₂N₂O₃
Molecular Weight: 339.17
Synonyms: Methyl-2-Amino-4[[(2,5-DichloroPhenyl)Amino]Carbonyl]Benzoate
SMILES: COC(C1=C(N)C=C(C(NC2=C(Cl)C=CC(Cl)=C2)=O)C=C1)=O
Tpsa: 81.42
Logp: 3.6145
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₂Cl₂N₂O₃
Molecular Weight:
339.17
Synonyms:
Methyl-2-Amino-4[[(2,5-DichloroPhenyl)Amino]Carbonyl]Benzoate
SMILES:
COC(C1=C(N)C=C(C(NC2=C(Cl)C=CC(Cl)=C2)=O)C=C1)=O
Tpsa:
81.42
Logp:
3.6145
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: Methyl 3-(benzoylamino)-2-thiophenecarboxylate
SMILES: COC(C1=C(NC(C2=CC=CC=C2)=O)C=CS1)=O
Tpsa: 55.4
Logp: 2.787
H Acceptors: 4
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:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
Methyl 3-(benzoylamino)-2-thiophenecarboxylate
SMILES:
COC(C1=C(NC(C2=CC=CC=C2)=O)C=CS1)=O
Tpsa:
55.4
Logp:
2.787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃S
Molecular Weight: 295.74
Synonyms: None
SMILES: COC(C1=C(NC(C2=CC=CC=C2Cl)=O)C=CS1)=O
Tpsa: 55.4
Logp: 3.4404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃S
Molecular Weight:
295.74
Synonyms:
None
SMILES:
COC(C1=C(NC(C2=CC=CC=C2Cl)=O)C=CS1)=O
Tpsa:
55.4
Logp:
3.4404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3