CS-0483800
3-(Methylthio)pyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 128142-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0483800-1g | In Stock | ₹ 1,65,130.80 |
| 5g | CS-0483800-5g | In Stock | ₹ 4,64,334.12 |
CS-0483800 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,130.80
GST (18%): ₹ 29,723.544
Total Price: ₹ 1,94,854.344
Purity
98%
MDL No
MFCD16843465
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃S
Molecular Weight
151.19
Synonyms
None
SMILES
CSC1=NC=CN=C1C#N
Tpsa
49.57
Logp
1.07018
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128142-12-1 | 3-(Methylsulfanyl)pyrazine-2-carbonitrile | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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: 98%
MDL No: MFCD16843465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: None
SMILES: CSC1=NC=CN=C1C#N
Tpsa: 49.57
Logp: 1.07018
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16843465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
None
SMILES:
CSC1=NC=CN=C1C#N
Tpsa:
49.57
Logp:
1.07018
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28118560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂N₄O
Molecular Weight: 281.18
Synonyms: None
SMILES: Cl.Cl.CN1C=CN=C(N2CCC(N)CC2)C1=O
Tpsa: 64.15
Logp: 0.5514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28118560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Cl₂N₄O
Molecular Weight:
281.18
Synonyms:
None
SMILES:
Cl.Cl.CN1C=CN=C(N2CCC(N)CC2)C1=O
Tpsa:
64.15
Logp:
0.5514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28118558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂N₄O
Molecular Weight: 281.18
Synonyms: None
SMILES: Cl.Cl.CN1C=CN=C(N2CCCC(N)C2)C1=O
Tpsa: 64.15
Logp: 0.5514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28118558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈Cl₂N₄O
Molecular Weight:
281.18
Synonyms:
None
SMILES:
Cl.Cl.CN1C=CN=C(N2CCCC(N)C2)C1=O
Tpsa:
64.15
Logp:
0.5514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18292020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃
Molecular Weight: 169.18
Synonyms: 2-Quinoxalineacetonitrile
SMILES: N#CCC1=CN=C2C=CC=CC2=N1
Tpsa: 49.57
Logp: 1.69588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18292020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃
Molecular Weight:
169.18
Synonyms:
2-Quinoxalineacetonitrile
SMILES:
N#CCC1=CN=C2C=CC=CC2=N1
Tpsa:
49.57
Logp:
1.69588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1