CS-0308605
4-(Methylsulfanyl)pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 501379-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308605-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0308605-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0308605-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0308605-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0308605-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0308605-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0308605-10g | In Stock | ₹ 2,30,840.88 |
CS-0308605 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂S
Molecular Weight
150.20
Synonyms
4-(Methylthio)picolinonitrile
SMILES
CSC1=CC=NC(=C1)C#N
Tpsa
36.68
Logp
1.67518
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarbonitrile,4-(methylthio)-(9CI) | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 54,159.48 | |
 | 501379-24-4 | 4-(Methylthio)picolinonitrile | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: 4-(Methylthio)picolinonitrile
SMILES: CSC1=CC=NC(=C1)C#N
Tpsa: 36.68
Logp: 1.67518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
4-(Methylthio)picolinonitrile
SMILES:
CSC1=CC=NC(=C1)C#N
Tpsa:
36.68
Logp:
1.67518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: CC1=NC(=CC=C1)CC#N
Tpsa: 36.68
Logp: 1.4561
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)CC#N
Tpsa:
36.68
Logp:
1.4561
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: (4-Cyclopropylthiazol-2-yl)methanol
SMILES: C1CC1C2=CSC(=N2)CO
Tpsa: 33.12
Logp: 1.5128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
(4-Cyclopropylthiazol-2-yl)methanol
SMILES:
C1CC1C2=CSC(=N2)CO
Tpsa:
33.12
Logp:
1.5128
H Acceptors:
3
H Donors:
1
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: C₉H₇F
Molecular Weight: 134.15
Synonyms: 2‐ethynyl‐4‐fluoro‐1‐methylbenzene
SMILES: C#CC1=CC(=CC=C1C)F
Tpsa: 0
Logp: 2.11542
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F
Molecular Weight:
134.15
Synonyms:
2‐ethynyl‐4‐fluoro‐1‐methylbenzene
SMILES:
C#CC1=CC(=CC=C1C)F
Tpsa:
0
Logp:
2.11542
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0