CS-0754778
1-[2-[Benzyl(methyl)amino]ethyl]-7-methoxy-1-methyl-3,4-dihydronaphthalen-2(1h)-one hydrobromide
Manufacturer: ChemScene
CAS Number: 2247773-26-6
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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
C₂₂H₂₈BrNO₂
Molecular Weight
418.37
Synonyms
None
SMILES
Br.COC1=CC2=C(CCC(=O)C2(C)CCN(C)CC2=CC=CC=C2)C=C1
Tpsa
29.54
Logp
4.5682
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247773-26-6 | 1-[2-[BENZYL(METHYL)AMINO]ETHYL]-7-METHOXY-1-METHYL-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE HYDROBROMIDE | 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: C₂₂H₂₈BrNO₂
Molecular Weight: 418.37
Synonyms: None
SMILES: Br.COC1=CC2=C(CCC(=O)C2(C)CCN(C)CC2=CC=CC=C2)C=C1
Tpsa: 29.54
Logp: 4.5682
H Acceptors: 3
H Donors: 0
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:
C₂₂H₂₈BrNO₂
Molecular Weight:
418.37
Synonyms:
None
SMILES:
Br.COC1=CC2=C(CCC(=O)C2(C)CCN(C)CC2=CC=CC=C2)C=C1
Tpsa:
29.54
Logp:
4.5682
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: CC(=O)SC1=CC2=CC=CC=C2C(O)=C1
Tpsa: 37.3
Logp: 3.184
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC(=O)SC1=CC2=CC=CC=C2C(O)=C1
Tpsa:
37.3
Logp:
3.184
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CC1=C(N)C=C(Cl)C(=C1)C(=O)OC(C)(C)C
Tpsa: 52.32
Logp: 3.18592
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CC1=C(N)C=C(Cl)C(=C1)C(=O)OC(C)(C)C
Tpsa:
52.32
Logp:
3.18592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BF₃N₂O₂
Molecular Weight: 207.95
Synonyms: None
SMILES: OB(O)C1=NN(CCC(F)(F)F)C=C1
Tpsa: 58.28
Logp: -0.4847
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:
C₆H₈BF₃N₂O₂
Molecular Weight:
207.95
Synonyms:
None
SMILES:
OB(O)C1=NN(CCC(F)(F)F)C=C1
Tpsa:
58.28
Logp:
-0.4847
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3