CS-0326890
Ethyl thieno[2,3-b]pyrazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 59944-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326890-1g | In Stock | ₹ 93,806.00 |
CS-0326890 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,806.00
GST (18%): ₹ 16,885.08
Total Price: ₹ 1,10,691.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂S
Molecular Weight
208.24
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(N=CC=N2)S1
Tpsa
52.08
Logp
1.868
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59944-77-3 | Ethyl thieno[2,3-b]pyrazine-6-carboxylate | A2B Chem | ₹ 36,757.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N=CC=N2)S1
Tpsa: 52.08
Logp: 1.868
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N=CC=N2)S1
Tpsa:
52.08
Logp:
1.868
H Acceptors:
5
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: C₁₄H₁₃FN₂O₃S
Molecular Weight: 308.33
Synonyms: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=C(F)C=C2)=O)C=C1)=O
Tpsa: 75.27
Logp: 2.5849
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:
C₁₄H₁₃FN₂O₃S
Molecular Weight:
308.33
Synonyms:
N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]acetamide
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=C(F)C=C2)=O)C=C1)=O
Tpsa:
75.27
Logp:
2.5849
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-(4-methylbenzoyl)pyrrolidine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa: 20.31
Logp: 2.23102
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-(4-methylbenzoyl)pyrrolidine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa:
20.31
Logp:
2.23102
H Acceptors:
1
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: C₁₂H₁₅Br
Molecular Weight: 239.15
Synonyms: 2-Cyclohexylbromobenzene
SMILES: C1CCC(CC1)C2=CC=CC=C2Br
Tpsa: 0
Logp: 4.4968
H Acceptors: 0
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:
C₁₂H₁₅Br
Molecular Weight:
239.15
Synonyms:
2-Cyclohexylbromobenzene
SMILES:
C1CCC(CC1)C2=CC=CC=C2Br
Tpsa:
0
Logp:
4.4968
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1