CS-0021676
1,2,3,5-tetrahydro-4H-benzo[b]azepin-4-one
Manufacturer: ChemScene
CAS Number: 72223-35-9
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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
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
O=C1CCNC2=CC=CC=C2C1
Tpsa
29.1
Logp
1.6138
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72223-35-9 | 1,2,3,5-tetrahydro-1-benzazepin-4-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: O=C1CCNC2=CC=CC=C2C1
Tpsa: 29.1
Logp: 1.6138
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
O=C1CCNC2=CC=CC=C2C1
Tpsa:
29.1
Logp:
1.6138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00673450
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄O₂
Molecular Weight: 342.51
Synonyms: Methyl docosahexaenoate; all cis-DHA methyl ester
SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(OC)=O
Tpsa: 26.3
Logp: 6.6373
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00673450
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄O₂
Molecular Weight:
342.51
Synonyms:
Methyl docosahexaenoate; all cis-DHA methyl ester
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(OC)=O
Tpsa:
26.3
Logp:
6.6373
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃
Molecular Weight: 273.33
Synonyms: None
SMILES: NC1=NC=C2C[C@H](C3=CC=CC=C3)C4=CC=CC=C4C2=N1
Tpsa: 51.8
Logp: 3.4138
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:
C₁₈H₁₅N₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
NC1=NC=C2C[C@H](C3=CC=CC=C3)C4=CC=CC=C4C2=N1
Tpsa:
51.8
Logp:
3.4138
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00139519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: ARQ523; ARQ 523; 5,6-Dihydrobenzo[h]quinazolin-2-amine
SMILES: NC1=NC2=C(C=N1)CCC3=CC=CC=C32
Tpsa: 51.8
Logp: 1.8244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00139519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
ARQ523; ARQ 523; 5,6-Dihydrobenzo[h]quinazolin-2-amine
SMILES:
NC1=NC2=C(C=N1)CCC3=CC=CC=C32
Tpsa:
51.8
Logp:
1.8244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0