CS-0087025
Dibenzo[b,f]azocin-6(5H)-one
Manufacturer: ChemScene
CAS Number: 23112-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0087025-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0087025-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0087025-1g | In Stock | ₹ 10,680.00 |
CS-0087025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD01925280
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO
Molecular Weight
221.25
Synonyms
Dibenz[b,f]azocin-6(5H)-one
SMILES
O=C1C2=CC=CC=C2/C=C\C3=CC=CC=C3N1
Tpsa
29.1
Logp
3.4227
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Dibenzo[bf]azocin-6(5H)-one / 100mg / 536800019 / CS-0087025 / 0.000 / 23112-88-1 / MFCD01925280 / 221.259 / C15H11NO | eMolecules | ₹ 3,151.49 | |
 | Chemscene AbaChemscene,Dibenzo[b,f]azocin-6(5H)-,23112-88-1,Formula:C15H11NO,M. Wt. 221.25,>98% | Chemscene | ₹ 2,555.19 | |
 | 23112-88-1 | Dibenzo[b,f]azocin-6(5h)-one | A2B Chem | ₹ 1,513.00 - ₹ 62,834.00 |
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: 97%
MDL No: MFCD01925280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: Dibenz[b,f]azocin-6(5H)-one
SMILES: O=C1C2=CC=CC=C2/C=C\C3=CC=CC=C3N1
Tpsa: 29.1
Logp: 3.4227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01925280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
Dibenz[b,f]azocin-6(5H)-one
SMILES:
O=C1C2=CC=CC=C2/C=C\C3=CC=CC=C3N1
Tpsa:
29.1
Logp:
3.4227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅Na₂O₁₀P
Molecular Weight: 514.37
Synonyms: None
SMILES: C[C@@]12[C@@]34[C@]([C@@H]5C[C@@]1([H])C6=C(C(OC6)=O)CC2)(O5)[C@@H]([C@](O7)(C(C)C)[C@@H]7[C@@H]3O4)OCOP(O[Na])(O[Na])=O
Tpsa: 117.88
Logp: 1.4098
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅Na₂O₁₀P
Molecular Weight:
514.37
Synonyms:
None
SMILES:
C[C@@]12[C@@]34[C@]([C@@H]5C[C@@]1([H])C6=C(C(OC6)=O)CC2)(O5)[C@@H]([C@](O7)(C(C)C)[C@@H]7[C@@H]3O4)OCOP(O[Na])(O[Na])=O
Tpsa:
117.88
Logp:
1.4098
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆Cl₃N₃O₃
Molecular Weight: 486.82
Synonyms: RP5063 (hydrochloride)
SMILES: O=C1NC2=CC(OCCCCN3CCN(CC3)C4=C(Cl)C(Cl)=CC=C4)=CC=C2OC1.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆Cl₃N₃O₃
Molecular Weight:
486.82
Synonyms:
RP5063 (hydrochloride)
SMILES:
O=C1NC2=CC(OCCCCN3CCN(CC3)C4=C(Cl)C(Cl)=CC=C4)=CC=C2OC1.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O
Molecular Weight: 133.11
Synonyms: 5-Formyl-2-pyrimidinecarbonitrile
SMILES: N#CC1=NC=C(C=O)C=N1
Tpsa: 66.64
Logp: 0.16078
H Acceptors: 4
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:
C₆H₃N₃O
Molecular Weight:
133.11
Synonyms:
5-Formyl-2-pyrimidinecarbonitrile
SMILES:
N#CC1=NC=C(C=O)C=N1
Tpsa:
66.64
Logp:
0.16078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1