CS-0551806
Ethyl 2-(pyrazin-2-ylthio)propanoate
Manufacturer: ChemScene
CAS Number: 866042-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551806-100mg | In Stock | ₹ 96,939.48 |
CS-0551806 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
Ethyl 2-(2-pyrazinylsulfanyl)propanoate
SMILES
CCOC(=O)C(C)SC1=NC=CN=C1
Tpsa
52.08
Logp
1.5203
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866042-21-9 | ethyl 2-(pyrazin-2-ylsulfanyl)propanoate | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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+P364-P403+P233-P405-P501
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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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: Ethyl 2-(2-pyrazinylsulfanyl)propanoate
SMILES: CCOC(=O)C(C)SC1=NC=CN=C1
Tpsa: 52.08
Logp: 1.5203
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
Ethyl 2-(2-pyrazinylsulfanyl)propanoate
SMILES:
CCOC(=O)C(C)SC1=NC=CN=C1
Tpsa:
52.08
Logp:
1.5203
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃F₃O₂
Molecular Weight: 222.20
Synonyms: 2-(Trifluoroacetyl)cyclooctanone
SMILES: C1CCCC(=O)C(CC1)C(=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.6573
H Acceptors: 2
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:
C₁₀H₁₃F₃O₂
Molecular Weight:
222.20
Synonyms:
2-(Trifluoroacetyl)cyclooctanone
SMILES:
C1CCCC(=O)C(CC1)C(=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.6573
H Acceptors:
2
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 1H-Isoindol-1-one, 4-(4-aminophenyl)-2,3-dihydro-
SMILES: C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)N
Tpsa: 55.12
Logp: 2.1792
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
1H-Isoindol-1-one, 4-(4-aminophenyl)-2,3-dihydro-
SMILES:
C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)N
Tpsa:
55.12
Logp:
2.1792
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 2-Chloro-4-(3-cyanophenyl)-1-butene
SMILES: C=C(CCC1=CC(=CC=C1)C#N)Cl
Tpsa: 23.79
Logp: 3.24338
H Acceptors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
2-Chloro-4-(3-cyanophenyl)-1-butene
SMILES:
C=C(CCC1=CC(=CC=C1)C#N)Cl
Tpsa:
23.79
Logp:
3.24338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3