CS-0484268
2-(6-(4-Methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 870692-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484268-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0484268-250mg | In Stock | ₹ 15,058.56 |
| 500mg | CS-0484268-500mg | In Stock | ₹ 28,577.04 |
CS-0484268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
MFCD07346317
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₄S
Molecular Weight
316.33
Synonyms
[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetic acid
SMILES
COC1=CC=C(C=C1)C1=CC2=C(S1)C(=O)N(CC(O)=O)C=N2
Tpsa
81.42
Logp
2.2182
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870692-87-8 | [6-(4-Methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4h)-yl]acetic acid | A2B Chem | ₹ 13,176.24 - ₹ 18,138.72 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD07346317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: [6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetic acid
SMILES: COC1=CC=C(C=C1)C1=CC2=C(S1)C(=O)N(CC(O)=O)C=N2
Tpsa: 81.42
Logp: 2.2182
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07346317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetic acid
SMILES:
COC1=CC=C(C=C1)C1=CC2=C(S1)C(=O)N(CC(O)=O)C=N2
Tpsa:
81.42
Logp:
2.2182
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04625507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄S
Molecular Weight: 310.37
Synonyms: 3-(1-Hydroxybutan-2-yl)-6,7-dimethoxy-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES: CCC(CO)N1C(S)=NC2=CC(OC)=C(OC)C=C2C1=O
Tpsa: 73.58
Logp: 1.6458
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04625507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄S
Molecular Weight:
310.37
Synonyms:
3-(1-Hydroxybutan-2-yl)-6,7-dimethoxy-2-sulfanyl-3,4-dihydroquinazolin-4-one
SMILES:
CCC(CO)N1C(S)=NC2=CC(OC)=C(OC)C=C2C1=O
Tpsa:
73.58
Logp:
1.6458
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16879000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂S
Molecular Weight: 212.23
Synonyms: 1,3-Dimethyl-8-sulfanyl-3,7-dihydro-1h-purine-2,6-dione
SMILES: CN1C2=C(NC(S)=N2)C(=O)N(C)C1=O
Tpsa: 72.68
Logp: -0.751
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16879000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂S
Molecular Weight:
212.23
Synonyms:
1,3-Dimethyl-8-sulfanyl-3,7-dihydro-1h-purine-2,6-dione
SMILES:
CN1C2=C(NC(S)=N2)C(=O)N(C)C1=O
Tpsa:
72.68
Logp:
-0.751
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25970532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: Cl.COC1=CC=C(C=C1)N1CC(N)C1=O
Tpsa: 55.56
Logp: 0.7909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25970532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
Cl.COC1=CC=C(C=C1)N1CC(N)C1=O
Tpsa:
55.56
Logp:
0.7909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2