CS-0309160
2-Methyl-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 243669-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309160-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0309160-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0309160-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0309160-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0309160-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0309160-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0309160-10g | In Stock | ₹ 1,62,514.00 |
CS-0309160 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂OS₂
Molecular Weight
248.32
Synonyms
T0519-8579
SMILES
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C)N1
Tpsa
45.75
Logp
3.02152
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 243669-49-0 | 2-Methyl-5-(thiophen-2-yl)-3h,4h-thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P403+P233-P405-P501
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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: C₁₁H₈N₂OS₂
Molecular Weight: 248.32
Synonyms: T0519-8579
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C)N1
Tpsa: 45.75
Logp: 3.02152
H Acceptors: 4
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:
C₁₁H₈N₂OS₂
Molecular Weight:
248.32
Synonyms:
T0519-8579
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C)N1
Tpsa:
45.75
Logp:
3.02152
H Acceptors:
4
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: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 1-(2,4-Dichlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C(=C1)C(=O)O
Tpsa: 59.3
Logp: 2.9016
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
1-(2,4-Dichlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C(=C1)C(=O)O
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Benzeneethanol,2,4-dimethoxy
SMILES: COC1=CC(=C(C=C1)CCO)OC
Tpsa: 38.69
Logp: 1.2386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Benzeneethanol,2,4-dimethoxy
SMILES:
COC1=CC(=C(C=C1)CCO)OC
Tpsa:
38.69
Logp:
1.2386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 3-(Ethylamino)butan-1-ol
SMILES: CCNC(C)CCO
Tpsa: 32.26
Logp: 0.3668
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
3-(Ethylamino)butan-1-ol
SMILES:
CCNC(C)CCO
Tpsa:
32.26
Logp:
0.3668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4