CS-0698710
Phenyl(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)methanone
Manufacturer: ChemScene
CAS Number: 2563273-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0698710-1g | In Stock | ₹ 10,951.68 |
CS-0698710 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₅NO
Molecular Weight
309.36
Synonyms
None
SMILES
O=C(N1CC2=CC=CC=C2C#CC2=C1C=CC=C2)C1=CC=CC=C1
Tpsa
20.31
Logp
4.2468
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2563273-44-7 | Phenyl(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)methanone | A2B Chem | ₹ 2,737.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₂₂H₁₅NO
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(N1CC2=CC=CC=C2C#CC2=C1C=CC=C2)C1=CC=CC=C1
Tpsa: 20.31
Logp: 4.2468
H Acceptors: 1
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:
C₂₂H₁₅NO
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(N1CC2=CC=CC=C2C#CC2=C1C=CC=C2)C1=CC=CC=C1
Tpsa:
20.31
Logp:
4.2468
H Acceptors:
1
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: C₆H₁₅NS
Molecular Weight: 133.26
Synonyms: None
SMILES: CSCCC(C)(C)N
Tpsa: 26.02
Logp: 1.4768
H Acceptors: 2
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:
C₆H₁₅NS
Molecular Weight:
133.26
Synonyms:
None
SMILES:
CSCCC(C)(C)N
Tpsa:
26.02
Logp:
1.4768
H Acceptors:
2
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: C₁₇H₂₂OS₂
Molecular Weight: 306.49
Synonyms: None
SMILES: CCCCCCCCC1=C(SC=C1)C1=CC=C(S1)C=O
Tpsa: 17.07
Logp: 6.1921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂OS₂
Molecular Weight:
306.49
Synonyms:
None
SMILES:
CCCCCCCCC1=C(SC=C1)C1=CC=C(S1)C=O
Tpsa:
17.07
Logp:
6.1921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₆S
Molecular Weight: 246.24
Synonyms: None
SMILES: CCOC1=CC=C(C=C1C(O)=O)S(O)(=O)=O
Tpsa: 100.9
Logp: 1.0302
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀O₆S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1C(O)=O)S(O)(=O)=O
Tpsa:
100.9
Logp:
1.0302
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4