CS-0331396
3,4-Dichloro-N-(3,4-dimethoxyphenethyl)benzamide
Manufacturer: ChemScene
CAS Number: 67616-17-5
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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
C₁₇H₁₇Cl₂NO₃
Molecular Weight
354.23
Synonyms
3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES
O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa
47.56
Logp
3.9831
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67616-17-5 | N1-(3,4-dimethoxyphenethyl)-3,4-dichlorobenzamide | A2B Chem | -- |
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SAFETY INFORMATION
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₇H₁₇Cl₂NO₃
Molecular Weight: 354.23
Synonyms: 3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES: O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 47.56
Logp: 3.9831
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:
C₁₇H₁₇Cl₂NO₃
Molecular Weight:
354.23
Synonyms:
3,4-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
47.56
Logp:
3.9831
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-HYDROXY-2-QUINOLINECARBOXAMIDE
SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)N
Tpsa: 76.21
Logp: 1.0393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-HYDROXY-2-QUINOLINECARBOXAMIDE
SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)N
Tpsa:
76.21
Logp:
1.0393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-hydroxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(CCO)C(=C1)C
Tpsa: 66.02
Logp: 0.32912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-hydroxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(CCO)C(=C1)C
Tpsa:
66.02
Logp:
0.32912
H Acceptors:
4
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: C₁₃H₁₆N₆
Molecular Weight: 256.31
Synonyms: TOSLAB 851385
SMILES: CC1=CC(=NC(=N1)NC(=N)NCC2=CN=CC=C2)C
Tpsa: 86.58
Logp: 1.62491
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆N₆
Molecular Weight:
256.31
Synonyms:
TOSLAB 851385
SMILES:
CC1=CC(=NC(=N1)NC(=N)NCC2=CN=CC=C2)C
Tpsa:
86.58
Logp:
1.62491
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3