CS-0732346
8-Hydroxy-4,5-dihydro-1H-benzo[c]azepin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 165530-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732346-5g | In Stock | ₹ 1,65,273.00 |
CS-0732346 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,65,273.00
GST (18%): ₹ 29,749.14
Total Price: ₹ 1,95,022.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
OC1=CC=C2CCC(=O)NCC2=C1
Tpsa
49.33
Logp
0.9546
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165530-14-3 | 3H-2-Benzazepin-3-one, 1,2,4,5-tetrahydro-8-hydroxy- | A2B Chem | ₹ 32,485.00 - ₹ 50,819.00 |
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: OC1=CC=C2CCC(=O)NCC2=C1
Tpsa: 49.33
Logp: 0.9546
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
OC1=CC=C2CCC(=O)NCC2=C1
Tpsa:
49.33
Logp:
0.9546
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: C₁₅H₁₃ClN₂O₂
Molecular Weight: 288.73
Synonyms: None
SMILES: ClC1=CC=C2C(OCCN(CC3=CC=CC=C3)C2=O)=N1
Tpsa: 42.43
Logp: 2.7698
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:
C₁₅H₁₃ClN₂O₂
Molecular Weight:
288.73
Synonyms:
None
SMILES:
ClC1=CC=C2C(OCCN(CC3=CC=CC=C3)C2=O)=N1
Tpsa:
42.43
Logp:
2.7698
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: COC1=CC=C2N=CC(=CC2=C1)[N+]([O-])=O
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
COC1=CC=C2N=CC(=CC2=C1)[N+]([O-])=O
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: CC1=C(C=CC=C1)C1=CC(CN)=CN=C1
Tpsa: 38.91
Logp: 2.51572
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C1=CC(CN)=CN=C1
Tpsa:
38.91
Logp:
2.51572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2