CS-0044139
6,7-Dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 14346-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0044139-5g | In Stock | ₹ 8,010.00 |
| 10g | CS-0044139-10g | In Stock | ₹ 13,528.00 |
| 25g | CS-0044139-25g | In Stock | ₹ 24,030.00 |
CS-0044139 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD00464834
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂OS
Molecular Weight
192.24
Synonyms
1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
SMILES
O=C1C(C2=C(CCC2)S3)=C3NC=N1
Tpsa
45.75
Logp
1.4733
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 67-DIHYDRO-3H-CYCLOPENTA[45]THIENO[23-D]PYRIMIDIN-4(5H)-ONE / 1g / 164728513 / 67186 / 95.000 / 14346-25-9 / MFCD00464834 / 192.240 / C9H8N2OS | eMolecules | ₹ 7,991.31 | |
 | eMolecules 1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one | 14346-25-9 | MFCD00464834 | 1g | eMolecules | ₹ 4,062.85 | |
 | 14346-25-9 | 1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one | A2B Chem | ₹ 2,581.00 - ₹ 72,624.00 |
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: 98%
MDL No: MFCD00464834
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
SMILES: O=C1C(C2=C(CCC2)S3)=C3NC=N1
Tpsa: 45.75
Logp: 1.4733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00464834
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
SMILES:
O=C1C(C2=C(CCC2)S3)=C3NC=N1
Tpsa:
45.75
Logp:
1.4733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃
Molecular Weight: 145.16
Synonyms: 3,5-BIS(5-(PYRIDIN-2-YL)-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE
SMILES: C1(C2=NNC=C2)=CC=NC=C1
Tpsa: 41.57
Logp: 1.4717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃
Molecular Weight:
145.16
Synonyms:
3,5-BIS(5-(PYRIDIN-2-YL)-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE
SMILES:
C1(C2=NNC=C2)=CC=NC=C1
Tpsa:
41.57
Logp:
1.4717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂
Molecular Weight: 204.02
Synonyms: 4-Bromo-5-methoxy-2(1H)-pyridinone
SMILES: O=C1C=C(Br)C(OC)=CN1
Tpsa: 42.09
Logp: 1.146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂
Molecular Weight:
204.02
Synonyms:
4-Bromo-5-methoxy-2(1H)-pyridinone
SMILES:
O=C1C=C(Br)C(OC)=CN1
Tpsa:
42.09
Logp:
1.146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00047379
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HBrCl₂N₂
Molecular Weight: 227.87
Synonyms: T6N CNJ DG EE FG [WLN]
SMILES: ClC1=C(Br)C(Cl)=NC=N1
Tpsa: 25.78
Logp: 2.5459
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047379
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HBrCl₂N₂
Molecular Weight:
227.87
Synonyms:
T6N CNJ DG EE FG [WLN]
SMILES:
ClC1=C(Br)C(Cl)=NC=N1
Tpsa:
25.78
Logp:
2.5459
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0