CS-0257489
9-Azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
Manufacturer: ChemScene
CAS Number: 1211-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257489-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0257489-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0257489-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0257489-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0257489-1g | In Stock | ₹ 1,64,874.12 |
| 5g | CS-0257489-5g | In Stock | ₹ 4,78,109.28 |
CS-0257489 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO
Molecular Weight
209.24
Synonyms
6-Morphanthridinone
SMILES
O=C1NC2=CC=CC=C2CC3=CC=CC=C31
Tpsa
29.1
Logp
2.8431
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211-06-9 | 5H-Dibenzo[b,e]azepin-6(11H)-one | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: 6-Morphanthridinone
SMILES: O=C1NC2=CC=CC=C2CC3=CC=CC=C31
Tpsa: 29.1
Logp: 2.8431
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
6-Morphanthridinone
SMILES:
O=C1NC2=CC=CC=C2CC3=CC=CC=C31
Tpsa:
29.1
Logp:
2.8431
H Acceptors:
1
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: NC1=CC(C2=CC(OC)=CC=C2OC)=CN=C1
Tpsa: 57.37
Logp: 2.348
H Acceptors: 4
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
NC1=CC(C2=CC(OC)=CC=C2OC)=CN=C1
Tpsa:
57.37
Logp:
2.348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 7-methoxy-2-phenyl-indole
SMILES: COC1=CC=CC2=C1NC(=C2)C3=CC=CC=C3
Tpsa: 25.02
Logp: 3.8435
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
7-methoxy-2-phenyl-indole
SMILES:
COC1=CC=CC2=C1NC(=C2)C3=CC=CC=C3
Tpsa:
25.02
Logp:
3.8435
H Acceptors:
1
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: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: 3-(4-Fluoro-phenyl)-2-methyl-3-oxo-propionic acid ethyl ester
SMILES: CCOC(=O)C(C)C(=O)C1=CC=C(C=C1)F
Tpsa: 43.37
Logp: 2.2076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
3-(4-Fluoro-phenyl)-2-methyl-3-oxo-propionic acid ethyl ester
SMILES:
CCOC(=O)C(C)C(=O)C1=CC=C(C=C1)F
Tpsa:
43.37
Logp:
2.2076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4