CS-0769049
7-Methoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one
Manufacturer: ChemScene
CAS Number: 118616-04-9
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
COC1=CC2=C(CCN(C)C(=O)C2)C=C1
Tpsa
29.54
Logp
1.2522
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: COC1=CC2=C(CCN(C)C(=O)C2)C=C1
Tpsa: 29.54
Logp: 1.2522
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
COC1=CC2=C(CCN(C)C(=O)C2)C=C1
Tpsa:
29.54
Logp:
1.2522
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₈O₃Si
Molecular Weight: 260.45
Synonyms: None
SMILES: COC(=O)[C@@H](C)O[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 35.53
Logp: 3.74
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₃Si
Molecular Weight:
260.45
Synonyms:
None
SMILES:
COC(=O)[C@@H](C)O[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
35.53
Logp:
3.74
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: C₁₃H₆Cl₂O₂
Molecular Weight: 265.09
Synonyms: None
SMILES: ClC1=CC=C2C(OC3=CC=C(Cl)C=C3C2=O)=C1
Tpsa: 30.21
Logp: 4.253
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:
C₁₃H₆Cl₂O₂
Molecular Weight:
265.09
Synonyms:
None
SMILES:
ClC1=CC=C2C(OC3=CC=C(Cl)C=C3C2=O)=C1
Tpsa:
30.21
Logp:
4.253
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: None
SMILES: CC(NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.1
Logp: 3.1776
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
None
SMILES:
CC(NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.1
Logp:
3.1776
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3