CS-0307801
2-Sulfanyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 372494-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307801-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0307801-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0307801-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0307801-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0307801-1g | In Stock | ₹ 39,694.00 |
CS-0307801 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂OS₃
Molecular Weight
266.36
Synonyms
None
SMILES
O=C1NC(=S)NC=2SC=C(C=3SC=CC3)C12
Tpsa
48.65
Logp
3.37569
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 372494-00-3 | 2-Mercapto-5-thien-2-ylthieno[2,3-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 52,688.00 - ₹ 94,518.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂OS₃
Molecular Weight: 266.36
Synonyms: None
SMILES: O=C1NC(=S)NC=2SC=C(C=3SC=CC3)C12
Tpsa: 48.65
Logp: 3.37569
H Acceptors: 4
H Donors: 2
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:
C₁₀H₆N₂OS₃
Molecular Weight:
266.36
Synonyms:
None
SMILES:
O=C1NC(=S)NC=2SC=C(C=3SC=CC3)C12
Tpsa:
48.65
Logp:
3.37569
H Acceptors:
4
H Donors:
2
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: C₈H₁₀Cl₂FN
Molecular Weight: 210.08
Synonyms: N-(2-Chloro-6-fluorobenzyl)-n-methylamine, HCl
SMILES: CNCC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa: 12.03
Logp: 2.6203
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂FN
Molecular Weight:
210.08
Synonyms:
N-(2-Chloro-6-fluorobenzyl)-n-methylamine, HCl
SMILES:
CNCC1=C(F)C=CC=C1Cl.[H]Cl
Tpsa:
12.03
Logp:
2.6203
H Acceptors:
1
H Donors:
1
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: C₁₁H₇NO₅
Molecular Weight: 233.18
Synonyms: 5-(4-NITROPHENYL)-2-FURANCARBOXYLIC ACID
SMILES: C1=CC(=CC=C1C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa: 93.58
Logp: 2.553
H Acceptors: 4
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:
C₁₁H₇NO₅
Molecular Weight:
233.18
Synonyms:
5-(4-NITROPHENYL)-2-FURANCARBOXYLIC ACID
SMILES:
C1=CC(=CC=C1C2=CC=C(C(=O)O)O2)[N+](=O)[O-]
Tpsa:
93.58
Logp:
2.553
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2'-Ethoxyacetophenone
SMILES: CCOC1=CC=CC=C1C(=O)C
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2'-Ethoxyacetophenone
SMILES:
CCOC1=CC=CC=C1C(=O)C
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3