CS-0587721
6-Methyl-2-(methylthio)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 90716-15-7
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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
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
6-Methyl-2-(methylthio)-3-pyridinecarbonitrile
SMILES
CC1=NC(=C(C=C1)C#N)SC
Tpsa
36.68
Logp
1.9836
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-METHYL-2-(METHYLTHIO)-3-PYRIDINECARBONITRILE | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 90716-15-7 | 6-METHYL-2-(METHYLTHIO)-3-PYRIDINECARBONITRILE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 6-Methyl-2-(methylthio)-3-pyridinecarbonitrile
SMILES: CC1=NC(=C(C=C1)C#N)SC
Tpsa: 36.68
Logp: 1.9836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
6-Methyl-2-(methylthio)-3-pyridinecarbonitrile
SMILES:
CC1=NC(=C(C=C1)C#N)SC
Tpsa:
36.68
Logp:
1.9836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 2-piperidin-4-yloxybenzamide
SMILES: C1CNCCC1OC2=CC=CC=C2C(=O)N
Tpsa: 64.35
Logp: 0.9163
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
2-piperidin-4-yloxybenzamide
SMILES:
C1CNCCC1OC2=CC=CC=C2C(=O)N
Tpsa:
64.35
Logp:
0.9163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: None
SMILES: OC1=CC=C(C)C=C1C2=CSC=N2
Tpsa: 33.12
Logp: 2.82412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
None
SMILES:
OC1=CC=C(C)C=C1C2=CSC=N2
Tpsa:
33.12
Logp:
2.82412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: CC1=CC=C(O1)C(=O)C(C)C
Tpsa: 30.21
Logp: 2.42672
H Acceptors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC1=CC=C(O1)C(=O)C(C)C
Tpsa:
30.21
Logp:
2.42672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2