CS-0693598
4,6-Dimethoxypicolinonitrile
Manufacturer: ChemScene
CAS Number: 1256788-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0693598-1g | In Stock | ₹ 99,506.28 |
CS-0693598 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
None
SMILES
COC1=CC(=NC(=C1)OC)C#N
Tpsa
55.14
Logp
0.97048
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256788-34-7 | 4,6-dimethoxypyridine-2-carbonitrile | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: COC1=CC(=NC(=C1)OC)C#N
Tpsa: 55.14
Logp: 0.97048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
COC1=CC(=NC(=C1)OC)C#N
Tpsa:
55.14
Logp:
0.97048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆LiNO₂S
Molecular Weight: 163.12
Synonyms: None
SMILES: [Li+].CCC1=CSC(=N1)C(=O)[O-]
Tpsa: 53.02
Logp: -2.927
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆LiNO₂S
Molecular Weight:
163.12
Synonyms:
None
SMILES:
[Li+].CCC1=CSC(=N1)C(=O)[O-]
Tpsa:
53.02
Logp:
-2.927
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: COC1=NC(=CC(=C1)C(=O)OC)F
Tpsa: 48.42
Logp: 1.0159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
COC1=NC(=CC(=C1)C(=O)OC)F
Tpsa:
48.42
Logp:
1.0159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: CC1=NC(=C(C=C1C(=O)OC)OC)Cl
Tpsa: 48.42
Logp: 1.83862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1C(=O)OC)OC)Cl
Tpsa:
48.42
Logp:
1.83862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2