CS-W006231
2,6-Dimethylisonicotinonitrile
Manufacturer: ChemScene
CAS Number: 39965-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006231-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-W006231-5g | In Stock | ₹ 16,598.64 |
| 25g | CS-W006231-25g | In Stock | ₹ 78,287.40 |
CS-W006231 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00152363
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂
Molecular Weight
132.16
Synonyms
4-pyridinecarbonitrile, 2,6-dimethyl-
SMILES
N#CC1=CC(C)=NC(C)=C1
Tpsa
36.68
Logp
1.57012
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dimethyl-4-cyanopyridine | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 16,598.64 | |
 | 39965-81-6 | 2,6-Dimethylpyridine-4-carbonitrile | A2B Chem | ₹ 3,080.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00152363
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: 4-pyridinecarbonitrile, 2,6-dimethyl-
SMILES: N#CC1=CC(C)=NC(C)=C1
Tpsa: 36.68
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152363
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
4-pyridinecarbonitrile, 2,6-dimethyl-
SMILES:
N#CC1=CC(C)=NC(C)=C1
Tpsa:
36.68
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: Benzothiazole, 2-amino-4-hydroxy-
SMILES: OC1=C2N=C(N)SC2=CC=C1
Tpsa: 59.14
Logp: 1.5841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
Benzothiazole, 2-amino-4-hydroxy-
SMILES:
OC1=C2N=C(N)SC2=CC=C1
Tpsa:
59.14
Logp:
1.5841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08062502
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: 3-Iodo-2-mthylanilin
SMILES: CC1=C(N)C=CC=C1I
Tpsa: 26.02
Logp: 2.18182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062502
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
3-Iodo-2-mthylanilin
SMILES:
CC1=C(N)C=CC=C1I
Tpsa:
26.02
Logp:
2.18182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: Ethyl 2-Amino-5-Oxazolecarboxylate
SMILES: O=C(C1=CN=C(N)O1)OCC
Tpsa: 78.35
Logp: 0.4335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
Ethyl 2-Amino-5-Oxazolecarboxylate
SMILES:
O=C(C1=CN=C(N)O1)OCC
Tpsa:
78.35
Logp:
0.4335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2