CS-0558584
N-(3,4-dimethoxyphenethyl)benzamide
Manufacturer: ChemScene
CAS Number: 67616-16-4
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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
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
N-[2-(3,4-Dimethoxyphenyl)ethyl]benzamide
SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2)OC
Tpsa
47.56
Logp
2.6763
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67616-16-4 | N1-(3,4-dimethoxyphenethyl)benzamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]benzamide
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2)OC
Tpsa: 47.56
Logp: 2.6763
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:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
N-[2-(3,4-Dimethoxyphenyl)ethyl]benzamide
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2)OC
Tpsa:
47.56
Logp:
2.6763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: Sorbic acid, 5-hydroxy-3-methyl-, delta-lactone
SMILES: CC1=CC(=O)OC(=C1)C
Tpsa: 30.21
Logp: 1.25664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
Sorbic acid, 5-hydroxy-3-methyl-, delta-lactone
SMILES:
CC1=CC(=O)OC(=C1)C
Tpsa:
30.21
Logp:
1.25664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BNO₄S
Molecular Weight: 373.27
Synonyms: N-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyltolylsulfonamide
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 64.63
Logp: 3.09502
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₄BNO₄S
Molecular Weight:
373.27
Synonyms:
N-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyltolylsulfonamide
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
64.63
Logp:
3.09502
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 3-[(butylamino)methyl]quinolin-2-ol
SMILES: CCCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa: 44.89
Logp: 2.4178
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
3-[(butylamino)methyl]quinolin-2-ol
SMILES:
CCCCNCC1=CC2=CC=CC=C2NC1=O
Tpsa:
44.89
Logp:
2.4178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5