CS-0458656
4,4'-Oxalyldibenzonitrile
Manufacturer: ChemScene
CAS Number: 92967-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458656-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0458656-250mg | In Stock | ₹ 9,069.36 |
| 1g | CS-0458656-1g | In Stock | ₹ 23,871.24 |
CS-0458656 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈N₂O₂
Molecular Weight
260.25
Synonyms
4,4'-Dicyanobenzil
SMILES
O=C(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)=O
Tpsa
81.72
Logp
2.49556
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92967-67-4 | Benzonitrile, 4,4'-(1,2-dioxo-1,2-ethanediyl)bis- | A2B Chem | ₹ 5,390.28 - ₹ 23,871.24 |
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: C₁₆H₈N₂O₂
Molecular Weight: 260.25
Synonyms: 4,4'-Dicyanobenzil
SMILES: O=C(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)=O
Tpsa: 81.72
Logp: 2.49556
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:
C₁₆H₈N₂O₂
Molecular Weight:
260.25
Synonyms:
4,4'-Dicyanobenzil
SMILES:
O=C(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)=O
Tpsa:
81.72
Logp:
2.49556
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: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: COCCOC1=CC=C(Br)C(F)=C1
Tpsa: 18.46
Logp: 2.6134
H Acceptors: 2
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:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
COCCOC1=CC=C(Br)C(F)=C1
Tpsa:
18.46
Logp:
2.6134
H Acceptors:
2
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: C₁₃H₁₆O₅S
Molecular Weight: 284.33
Synonyms: None
SMILES: CS(=O)(=O)OC1CC(C(=O)OCC2=CC=CC=C2)C1
Tpsa: 69.67
Logp: 1.4846
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅S
Molecular Weight:
284.33
Synonyms:
None
SMILES:
CS(=O)(=O)OC1CC(C(=O)OCC2=CC=CC=C2)C1
Tpsa:
69.67
Logp:
1.4846
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (R)-2-(Hydroxymethyl)piperidine hydrochloride
SMILES: OC[C@@H]1NCCCC1.[H]Cl
Tpsa: 32.26
Logp: 0.5426
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(R)-2-(Hydroxymethyl)piperidine hydrochloride
SMILES:
OC[C@@H]1NCCCC1.[H]Cl
Tpsa:
32.26
Logp:
0.5426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1