CS-0768530
1-Acetyl-8-methoxy-3,4-dihydro-2H-1-benzazepin-5-one
Manufacturer: ChemScene
CAS Number: 200010-55-5
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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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C(=O)CCCN2C(C)=O
Tpsa
46.61
Logp
2.0246
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=O)CCCN2C(C)=O
Tpsa: 46.61
Logp: 2.0246
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=O)CCCN2C(C)=O
Tpsa:
46.61
Logp:
2.0246
H Acceptors:
3
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: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: None
SMILES: CC(C)OC(=O)N1CCCC(=O)C2=C1C=C(Br)C=C2
Tpsa: 46.61
Logp: 3.777
H Acceptors: 3
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:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
None
SMILES:
CC(C)OC(=O)N1CCCC(=O)C2=C1C=C(Br)C=C2
Tpsa:
46.61
Logp:
3.777
H Acceptors:
3
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: C₁₆H₁₈BrNO₅
Molecular Weight: 384.22
Synonyms: None
SMILES: COC(=O)C1CCN(C(=O)OC(C)C)C2=C(C=CC(Br)=C2)C1=O
Tpsa: 72.91
Logp: 3.1761
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₅
Molecular Weight:
384.22
Synonyms:
None
SMILES:
COC(=O)C1CCN(C(=O)OC(C)C)C2=C(C=CC(Br)=C2)C1=O
Tpsa:
72.91
Logp:
3.1761
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₃
Molecular Weight: 326.19
Synonyms: None
SMILES: CC(C)OC(=O)N1CCCC(=O)C2=C1C=CC(Br)=C2
Tpsa: 46.61
Logp: 3.777
H Acceptors: 3
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:
C₁₄H₁₆BrNO₃
Molecular Weight:
326.19
Synonyms:
None
SMILES:
CC(C)OC(=O)N1CCCC(=O)C2=C1C=CC(Br)=C2
Tpsa:
46.61
Logp:
3.777
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1