CS-0587800
(3,4,5-Triethoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 898808-58-7
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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
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
1-(3,4,5-Triethoxyphenyl)methanamine
SMILES
CCOC1=CC(=CC(=C1OCC)OCC)CN
Tpsa
53.71
Logp
2.3414
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898808-58-7 | (3,4,5-Triethoxybenzyl)amine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-(3,4,5-Triethoxyphenyl)methanamine
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)CN
Tpsa: 53.71
Logp: 2.3414
H Acceptors: 4
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-(3,4,5-Triethoxyphenyl)methanamine
SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)CN
Tpsa:
53.71
Logp:
2.3414
H Acceptors:
4
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: C₁₈H₂₀OS
Molecular Weight: 284.42
Synonyms: 3-(2,5-Dimethylphenyl)-2'-thiomethylpropiophenone
SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2SC
Tpsa: 17.07
Logp: 4.84084
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₀OS
Molecular Weight:
284.42
Synonyms:
3-(2,5-Dimethylphenyl)-2'-thiomethylpropiophenone
SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC=C2SC
Tpsa:
17.07
Logp:
4.84084
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 3-(2,5-Dimethylphenyl)-3'-methoxypropiophenone
SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC(=CC=C2)OC
Tpsa: 26.3
Logp: 4.12754
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
3-(2,5-Dimethylphenyl)-3'-methoxypropiophenone
SMILES:
CC1=CC(=C(C=C1)C)CCC(=O)C2=CC(=CC=C2)OC
Tpsa:
26.3
Logp:
4.12754
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆ClFO
Molecular Weight: 290.76
Synonyms: 4'-CHLORO-3-(2,4-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE
SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F)C
Tpsa: 17.07
Logp: 4.91144
H Acceptors: 1
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:
C₁₇H₁₆ClFO
Molecular Weight:
290.76
Synonyms:
4'-CHLORO-3-(2,4-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE
SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=C(C=C(C=C2)Cl)F)C
Tpsa:
17.07
Logp:
4.91144
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4