CS-0234730
7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 56881-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0234730-500mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0234730-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0234730-5g | In Stock | ₹ 46,013.00 |
| 10g | CS-0234730-10g | In Stock | ₹ 87,932.00 |
CS-0234730 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂S
Molecular Weight
195.20
Synonyms
3-Aminothienopyrazin-2-carbonsaeure
SMILES
C1=NC2=C(N=C1)SC(=C2N)C(=O)O
Tpsa
89.1
Logp
0.9717
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56881-31-3 | 7-Aminothieno[2,3-b]pyrazine-6-carboxylic acid | A2B Chem | ₹ 8,544.00 - ₹ 19,936.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: 3-Aminothienopyrazin-2-carbonsaeure
SMILES: C1=NC2=C(N=C1)SC(=C2N)C(=O)O
Tpsa: 89.1
Logp: 0.9717
H Acceptors: 5
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:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
3-Aminothienopyrazin-2-carbonsaeure
SMILES:
C1=NC2=C(N=C1)SC(=C2N)C(=O)O
Tpsa:
89.1
Logp:
0.9717
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NS₂
Molecular Weight: 221.34
Synonyms: 4-Thiophen-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
SMILES: C1=CSC(=C1)C2C3=C(CCN2)SC=C3
Tpsa: 12.03
Logp: 3.0447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NS₂
Molecular Weight:
221.34
Synonyms:
4-Thiophen-2-yl-4,5,6,7-tetrahydro-thieno[3,2-c]pyridine
SMILES:
C1=CSC(=C1)C2C3=C(CCN2)SC=C3
Tpsa:
12.03
Logp:
3.0447
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: None
SMILES: O=C(NC)C1=CC=C(CNC)C=C1.[H]Cl
Tpsa: 41.13
Logp: 1.1874
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(CNC)C=C1.[H]Cl
Tpsa:
41.13
Logp:
1.1874
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₂
Molecular Weight: 283.30
Synonyms: 3-(2-(4-fluorophenyl)-1H-indol-3-yl)-N-((3R,4S)-4-hydroxy-2-oxopyrrolidin-3-yl)propanamide
SMILES: O=C(O)CCC1=C(C2=CC=C(F)C=C2)NC3=C1C=CC=C3
Tpsa: 53.09
Logp: 3.9912
H Acceptors: 1
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:
C₁₇H₁₄FNO₂
Molecular Weight:
283.30
Synonyms:
3-(2-(4-fluorophenyl)-1H-indol-3-yl)-N-((3R,4S)-4-hydroxy-2-oxopyrrolidin-3-yl)propanamide
SMILES:
O=C(O)CCC1=C(C2=CC=C(F)C=C2)NC3=C1C=CC=C3
Tpsa:
53.09
Logp:
3.9912
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4