CS-0455335
2-Ethyl-3-(methylthio)pyrazine
Manufacturer: ChemScene
CAS Number: 72987-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455335-5g | In Stock | ₹ 5,818.08 |
| 25g | CS-0455335-25g | In Stock | ₹ 18,994.32 |
CS-0455335 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂S
Molecular Weight
154.23
Synonyms
Pyrazine, 2-ethyl-3-(methylthio)-
SMILES
CCC1=C(N=CC=N1)SC
Tpsa
25.78
Logp
1.7609
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72987-62-3 | 2-Ethyl-3-(methylthio)pyrazine | A2B Chem | ₹ 1,283.40 - ₹ 12,748.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: Pyrazine, 2-ethyl-3-(methylthio)-
SMILES: CCC1=C(N=CC=N1)SC
Tpsa: 25.78
Logp: 1.7609
H Acceptors: 3
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:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
Pyrazine, 2-ethyl-3-(methylthio)-
SMILES:
CCC1=C(N=CC=N1)SC
Tpsa:
25.78
Logp:
1.7609
H Acceptors:
3
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)N
Tpsa: 65.21
Logp: 2.569
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
2-(4-AMINO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CSC(=N1)C2=CC=C(C=C2)N
Tpsa:
65.21
Logp:
2.569
H Acceptors:
5
H Donors:
1
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: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 2-cyano-6-hydroxybenzotrifluoride
SMILES: C1=CC(=C(C(=C1)O)C(F)(F)F)C#N
Tpsa: 44.02
Logp: 2.28268
H Acceptors: 2
H Donors: 1
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:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
2-cyano-6-hydroxybenzotrifluoride
SMILES:
C1=CC(=C(C(=C1)O)C(F)(F)F)C#N
Tpsa:
44.02
Logp:
2.28268
H Acceptors:
2
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-(4-methoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa: 65.22
Logp: 1.5577
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-(4-methoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa:
65.22
Logp:
1.5577
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3