CS-0089786
5,6-Dimethoxypicolinonitrile
Manufacturer: ChemScene
CAS Number: 1112851-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089786-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0089786-1g | In Stock | ₹ 7,743.00 |
CS-0089786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
MFCD11857661
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
2,3-dimethoxy-6-cvanopyridine
SMILES
N#CC1=NC(OC)=C(OC)C=C1
Tpsa
55.14
Logp
0.97048
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1112851-50-9 | 5,6-Dimethoxypicolinonitrile | A2B Chem | ₹ 1,424.00 - ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD11857661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 2,3-dimethoxy-6-cvanopyridine
SMILES: N#CC1=NC(OC)=C(OC)C=C1
Tpsa: 55.14
Logp: 0.97048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11857661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
2,3-dimethoxy-6-cvanopyridine
SMILES:
N#CC1=NC(OC)=C(OC)C=C1
Tpsa:
55.14
Logp:
0.97048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11052856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 3,3,5,5-TETRA-TERT-BUTYL-4,4-DIPHENOQUINONE
SMILES: NC1=C(OC)C(OC)=CN=C1
Tpsa: 57.37
Logp: 0.681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11052856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
3,3,5,5-TETRA-TERT-BUTYL-4,4-DIPHENOQUINONE
SMILES:
NC1=C(OC)C(OC)=CN=C1
Tpsa:
57.37
Logp:
0.681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04037427
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: pyridine, 3,4-dimethoxy-
SMILES: COC1=C(OC)C=NC=C1
Tpsa: 31.35
Logp: 1.0988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04037427
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
pyridine, 3,4-dimethoxy-
SMILES:
COC1=C(OC)C=NC=C1
Tpsa:
31.35
Logp:
1.0988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00138572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-Amino-4,6-dimethylpyridine-3-carboxamide
SMILES: O=C(C1=C(C)C=C(C)N=C1N)N
Tpsa: 82
Logp: 0.37954
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00138572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-Amino-4,6-dimethylpyridine-3-carboxamide
SMILES:
O=C(C1=C(C)C=C(C)N=C1N)N
Tpsa:
82
Logp:
0.37954
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1