CS-0091263
5,6-Dimethoxynicotinaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1138443-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0091263-5g | In Stock | ₹ 2,81,064.60 |
CS-0091263 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,064.60
GST (18%): ₹ 50,591.628
Total Price: ₹ 3,31,656.228
Purity
97%
MDL No
MFCD11857659
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, oxime
SMILES
COC1=NC=C(C=C1OC)/C=N/O
Tpsa
63.94
Logp
0.9069
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, oxime | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1138443-93-2 | 5,6-Dimethoxynicotinaldehyde oxime | A2B Chem | -- |
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: 97%
MDL No: MFCD11857659
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, oxime
SMILES: COC1=NC=C(C=C1OC)/C=N/O
Tpsa: 63.94
Logp: 0.9069
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11857659
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
3-Pyridinecarboxaldehyde, 5,6-dimethoxy-, oxime
SMILES:
COC1=NC=C(C=C1OC)/C=N/O
Tpsa:
63.94
Logp:
0.9069
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11857660
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 5,6-dimethoxynicotinic acid nitrile
SMILES: N#CC1=CN=C(OC)C(OC)=C1
Tpsa: 55.14
Logp: 0.97048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11857660
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
5,6-dimethoxynicotinic acid nitrile
SMILES:
N#CC1=CN=C(OC)C(OC)=C1
Tpsa:
55.14
Logp:
0.97048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00832858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: 2,5-DIHYDROXY-3-PENTYL-[1,4]BENZOQUINONE
SMILES: O=[N+](C1=CC=C(OC)N=C1OC)[O-]
Tpsa: 74.49
Logp: 1.007
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00832858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
2,5-DIHYDROXY-3-PENTYL-[1,4]BENZOQUINONE
SMILES:
O=[N+](C1=CC=C(OC)N=C1OC)[O-]
Tpsa:
74.49
Logp:
1.007
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31926945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃N₇O₇
Molecular Weight: 473.44
Synonyms: Levofolinic acid; Levofolene
SMILES: O=CN1C2=C(NC(N)=NC2=O)NC[C@@H]1CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O
Tpsa: 219.84
Logp: -0.7311
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD31926945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃N₇O₇
Molecular Weight:
473.44
Synonyms:
Levofolinic acid; Levofolene
SMILES:
O=CN1C2=C(NC(N)=NC2=O)NC[C@@H]1CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O
Tpsa:
219.84
Logp:
-0.7311
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
10