CS-0312882
6-Formyl-2-(methylthio)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 175277-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312882-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0312882-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0312882-5g | In Stock | ₹ 51,592.68 |
CS-0312882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂OS
Molecular Weight
178.21
Synonyms
6-Formyl-2-(methylsulfanyl)nicotinonitrile
SMILES
CSC1=C(C=CC(=N1)C=O)C#N
Tpsa
53.75
Logp
1.48768
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarbonitrile, 6-formyl-2-(methylthio)- | Aaron Chemicals LLC | ₹ 13,005.12 - ₹ 51,849.36 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 6-Formyl-2-(methylsulfanyl)nicotinonitrile
SMILES: CSC1=C(C=CC(=N1)C=O)C#N
Tpsa: 53.75
Logp: 1.48768
H Acceptors: 4
H Donors: 0
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
6-Formyl-2-(methylsulfanyl)nicotinonitrile
SMILES:
CSC1=C(C=CC(=N1)C=O)C#N
Tpsa:
53.75
Logp:
1.48768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-(Pentanoylamino)benzoic acid
SMILES: CCCCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 2.5135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
3-(Pentanoylamino)benzoic acid
SMILES:
CCCCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
2.5135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: C1=CSC(=C1)CNC2=CC=C(C=C2)C(=O)O
Tpsa: 49.33
Logp: 3.0584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
C1=CSC(=C1)CNC2=CC=C(C=C2)C(=O)O
Tpsa:
49.33
Logp:
3.0584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄N₂O₂
Molecular Weight: 208.17
Synonyms: 2-Dicyanomethylene-1,3-Indanedione
SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O
Tpsa: 81.72
Logp: 1.40936
H Acceptors: 4
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:
C₁₂H₄N₂O₂
Molecular Weight:
208.17
Synonyms:
2-Dicyanomethylene-1,3-Indanedione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O
Tpsa:
81.72
Logp:
1.40936
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0