CS-0455510
2,3,4,5-Tetrahydro-1H-benzo[c]azepin-7-ol
Manufacturer: ChemScene
CAS Number: 754184-91-3
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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
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
C1CC2=CC(=CC=C2CNC1)O
Tpsa
32.26
Logp
1.428
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 754184-91-3 | 2,3,4,5-Tetrahydro-1H-benzo[c]azepin-7-ol | 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
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C1CC2=CC(=CC=C2CNC1)O
Tpsa: 32.26
Logp: 1.428
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1CC2=CC(=CC=C2CNC1)O
Tpsa:
32.26
Logp:
1.428
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 1-(azepan-1-yl)-2-indol-1-ylethanone
SMILES: C1CCCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3
Tpsa: 25.24
Logp: 3.0439
H Acceptors: 2
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
1-(azepan-1-yl)-2-indol-1-ylethanone
SMILES:
C1CCCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3
Tpsa:
25.24
Logp:
3.0439
H Acceptors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-isopropoxypyridine-3-carbonitrile
SMILES: CC(C)OC1=C(C=CC=N1)C#N
Tpsa: 45.91
Logp: 1.74048
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-isopropoxypyridine-3-carbonitrile
SMILES:
CC(C)OC1=C(C=CC=N1)C#N
Tpsa:
45.91
Logp:
1.74048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 7-Methyl-2-Quinolinecarboxylic Acid
SMILES: CC1=CC=C2C=CC(=NC2=C1)C(=O)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
7-Methyl-2-Quinolinecarboxylic Acid
SMILES:
CC1=CC=C2C=CC(=NC2=C1)C(=O)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1