CS-0361742
Methyl 2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 878236-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0361742-10g | In Stock | ₹ 1,00,447.44 |
CS-0361742 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,447.44
GST (18%): ₹ 18,080.539
Total Price: ₹ 1,18,527.979
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃S
Molecular Weight
224.24
Synonyms
Thieno[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-, methyl ester
SMILES
COC(=O)CN1C=NC2=C(C1=O)SC=C2
Tpsa
61.19
Logp
0.631
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878236-63-6 | methyl 2-{4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetate | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: Thieno[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-, methyl ester
SMILES: COC(=O)CN1C=NC2=C(C1=O)SC=C2
Tpsa: 61.19
Logp: 0.631
H Acceptors: 6
H Donors: 0
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
Thieno[3,2-d]pyrimidine-3(4H)-acetic acid, 4-oxo-, methyl ester
SMILES:
COC(=O)CN1C=NC2=C(C1=O)SC=C2
Tpsa:
61.19
Logp:
0.631
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: None
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=C12)OC)OC
Tpsa: 74.97
Logp: 1.83412
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
None
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=CC(=CC(=C12)OC)OC
Tpsa:
74.97
Logp:
1.83412
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₄O₄
Molecular Weight: 265.02
Synonyms: None
SMILES: COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa: 100.15
Logp: 0.1218
H Acceptors: 7
H Donors: 0
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:
C₅H₅BrN₄O₄
Molecular Weight:
265.02
Synonyms:
None
SMILES:
COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa:
100.15
Logp:
0.1218
H Acceptors:
7
H Donors:
0
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: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Benzeneacetic acid, α-(5-formyl-2-methoxyphenoxy)-, methyl ester
SMILES: COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)OC
Tpsa: 61.83
Logp: 2.8008
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Benzeneacetic acid, α-(5-formyl-2-methoxyphenoxy)-, methyl ester
SMILES:
COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)OC
Tpsa:
61.83
Logp:
2.8008
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6