CS-0432899
1,1'-([2,2'-Bipyridine]-6,6'-diyl)diethanone
Manufacturer: ChemScene
CAS Number: 49669-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0432899-1g | In Stock | ₹ 1,18,842.84 |
CS-0432899 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,842.84
GST (18%): ₹ 21,391.711
Total Price: ₹ 1,40,234.551
Purity
98%
MDL No
MFCD11042455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂
Molecular Weight
240.26
Synonyms
6,6'-Diacetyl-2,2'-bipyridine
SMILES
O=C(C)C1=NC(C2=CC=CC(C(C)=O)=N2)=CC=C1
Tpsa
59.92
Logp
2.5488
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 49669-27-4 | 6,6'-Diacetyl-2,2'-bipyridine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11042455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 6,6'-Diacetyl-2,2'-bipyridine
SMILES: O=C(C)C1=NC(C2=CC=CC(C(C)=O)=N2)=CC=C1
Tpsa: 59.92
Logp: 2.5488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
6,6'-Diacetyl-2,2'-bipyridine
SMILES:
O=C(C)C1=NC(C2=CC=CC(C(C)=O)=N2)=CC=C1
Tpsa:
59.92
Logp:
2.5488
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₈BF₃KNO₂
Molecular Weight: 303.17
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(N1CC/C(CC1)=[CH-]/[B+3]([F-])([F-])[F-])OC(C)(C)C.[K+]
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:
C₁₁H₁₈BF₃KNO₂
Molecular Weight:
303.17
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(N1CC/C(CC1)=[CH-]/[B+3]([F-])([F-])[F-])OC(C)(C)C.[K+]
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: C₆H₉BF₃KO
Molecular Weight: 204.04
Synonyms: None
SMILES: [F-][B+3]([F-])(/[CH-]=C1CCOCC\1)[F-].[K+]
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:
C₆H₉BF₃KO
Molecular Weight:
204.04
Synonyms:
None
SMILES:
[F-][B+3]([F-])(/[CH-]=C1CCOCC\1)[F-].[K+]
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: C₉H₁₃BF₃KO₂
Molecular Weight: 260.10
Synonyms: None
SMILES: [F-][B+3]([F-])(/[CH-]=C1CCC2(CC\1)OCCO2)[F-].[K+]
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:
C₉H₁₃BF₃KO₂
Molecular Weight:
260.10
Synonyms:
None
SMILES:
[F-][B+3]([F-])(/[CH-]=C1CCC2(CC\1)OCCO2)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A