CS-0529666
1-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1421353-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0529666-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0529666-250mg | In Stock | ₹ 11,892.84 |
CS-0529666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO
Molecular Weight
247.29
Synonyms
None
SMILES
O=C(C)N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2
Tpsa
20.31
Logp
2.9529
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(1112-Didehydrodibenz[bf]azocin-5(6H)-yl)ethanone / 250mg / 660581022 / A1495298 / / 1421353-86-7 / [null] / 247.297 / C17H13NO | eMolecules | ₹ 17,002.48 | |
 | 1421353-86-7 | 1-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)ethanone | A2B Chem | ₹ 6,417.00 - ₹ 12,662.88 |
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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(C)N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2
Tpsa: 20.31
Logp: 2.9529
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(C)N1C2=C(C#CC3=C(C1)C=CC=C3)C=CC=C2
Tpsa:
20.31
Logp:
2.9529
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: OC([C@@]12[C@@](CC2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa: 66.84
Logp: 1.7181
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
OC([C@@]12[C@@](CC2)([H])CN(C1)C(OC(C)(C)C)=O)=O
Tpsa:
66.84
Logp:
1.7181
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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: 9aH-Quinolizine-9a-carboxylic acid, octahydro-, methyl ester
SMILES: O=C(C12CCCCN1CCCC2)OC
Tpsa: 29.54
Logp: 1.568
H Acceptors: 3
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
9aH-Quinolizine-9a-carboxylic acid, octahydro-, methyl ester
SMILES:
O=C(C12CCCCN1CCCC2)OC
Tpsa:
29.54
Logp:
1.568
H Acceptors:
3
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: C₉H₅BrN₂O₄
Molecular Weight: 285.05
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(Br)=C2)O
Tpsa: 96.23
Logp: 2.5368
H Acceptors: 3
H Donors: 2
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:
C₉H₅BrN₂O₄
Molecular Weight:
285.05
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC(Br)=C2)O
Tpsa:
96.23
Logp:
2.5368
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2