CS-0314253
Di(pyridin-2-yl)methanone oxime
Manufacturer: ChemScene
CAS Number: 1562-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314253-1g | In Stock | ₹ 19,251.00 |
| 5g | CS-0314253-5g | In Stock | ₹ 56,298.48 |
CS-0314253 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
di-2-Pyridyl Ketoxime
SMILES
C1=CC=NC(=C1)C(=NO)C2=CC=CC=N2
Tpsa
58.37
Logp
1.7032
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methanone, di-2-pyridinyl-, oxime | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 41,496.60 | |
 | 1562-95-4 | Di-2-pyridyl ketoxime | A2B Chem | ₹ 1,967.88 - ₹ 10,866.12 |
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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: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: di-2-Pyridyl Ketoxime
SMILES: C1=CC=NC(=C1)C(=NO)C2=CC=CC=N2
Tpsa: 58.37
Logp: 1.7032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
di-2-Pyridyl Ketoxime
SMILES:
C1=CC=NC(=C1)C(=NO)C2=CC=CC=N2
Tpsa:
58.37
Logp:
1.7032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅I₃O₂
Molecular Weight: 513.84
Synonyms: 2,3,5-Triiodo-benzoic acid methyl ester
SMILES: COC(C1=C(C(I)=CC(I)=C1)I)=O
Tpsa: 26.3
Logp: 3.287
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅I₃O₂
Molecular Weight:
513.84
Synonyms:
2,3,5-Triiodo-benzoic acid methyl ester
SMILES:
COC(C1=C(C(I)=CC(I)=C1)I)=O
Tpsa:
26.3
Logp:
3.287
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: Ethyl5,7-dichloro-3-formyl-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(C=O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa: 59.16
Logp: 3.4639
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
Ethyl5,7-dichloro-3-formyl-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C=O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa:
59.16
Logp:
3.4639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 3-Methoxy-4-(2-phenylethoxy)benzaldehyde
SMILES: COC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.1292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
3-Methoxy-4-(2-phenylethoxy)benzaldehyde
SMILES:
COC1=C(C=CC(=C1)C=O)OCCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.1292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6