CS-0132393
Nicotinaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1193-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0132393-25g | In Stock | ₹ 4,363.56 |
| 100g | CS-0132393-100g | In Stock | ₹ 12,149.52 |
CS-0132393 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O
Molecular Weight
122.12
Synonyms
Pyridine-3-carbaldoxime
SMILES
O/N=C/C1=CC=CN=C1
Tpsa
45.48
Logp
0.8897
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxaldehyde, oxime | Aaron Chemicals LLC | ₹ 427.80 - ₹ 54,672.84 | |
 | 1193-92-6 | 3-Pyridinealdoxime | A2B Chem | ₹ 941.16 - ₹ 65,025.60 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: Pyridine-3-carbaldoxime
SMILES: O/N=C/C1=CC=CN=C1
Tpsa: 45.48
Logp: 0.8897
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
Pyridine-3-carbaldoxime
SMILES:
O/N=C/C1=CC=CN=C1
Tpsa:
45.48
Logp:
0.8897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063138
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-[(phenylcarbamoyl)oxy]propanoic acid
SMILES: C[C@H](OC(NC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 1.7082
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063138
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-[(phenylcarbamoyl)oxy]propanoic acid
SMILES:
C[C@H](OC(NC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
1.7082
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26400002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃IO₂
Molecular Weight: 268.09
Synonyms: 8-iodo-1,4-dioxaspiro[4.5]decane
SMILES: IC(CC1)CCC21OCCO2
Tpsa: 18.46
Logp: 2.1071
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26400002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃IO₂
Molecular Weight:
268.09
Synonyms:
8-iodo-1,4-dioxaspiro[4.5]decane
SMILES:
IC(CC1)CCC21OCCO2
Tpsa:
18.46
Logp:
2.1071
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O
Molecular Weight: 88.11
Synonyms: Asym-Dimethylurea; 1,1-Dimethylurea
SMILES: O=C(N)N(C)C
Tpsa: 46.33
Logp: -0.3733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00007959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O
Molecular Weight:
88.11
Synonyms:
Asym-Dimethylurea; 1,1-Dimethylurea
SMILES:
O=C(N)N(C)C
Tpsa:
46.33
Logp:
-0.3733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0