CS-0685824
5-(Furan-2-yl)-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 1082291-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685824-5g | In Stock | ₹ 1,12,511.40 |
CS-0685824 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,511.40
GST (18%): ₹ 20,252.052
Total Price: ₹ 1,32,763.452
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₂S₂
Molecular Weight
250.30
Synonyms
None
SMILES
C1=COC(=C1)C2=CSC3=C2C(=O)NC(=S)N3
Tpsa
61.79
Logp
2.90719
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082291-47-1 | 5-(2-Furyl)-2-mercaptothieno[2,3-d]pyrimidin-4(3h)-one | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂S₂
Molecular Weight: 250.30
Synonyms: None
SMILES: C1=COC(=C1)C2=CSC3=C2C(=O)NC(=S)N3
Tpsa: 61.79
Logp: 2.90719
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:
C₁₀H₆N₂O₂S₂
Molecular Weight:
250.30
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CSC3=C2C(=O)NC(=S)N3
Tpsa:
61.79
Logp:
2.90719
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)O
Tpsa: 57.61
Logp: 1.4227
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)O
Tpsa:
57.61
Logp:
1.4227
H Acceptors:
3
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: C1CNC2=C1C=C(C=C2)C(=O)N
Tpsa: 55.12
Logp: 0.7535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1CNC2=C1C=C(C=C2)C(=O)N
Tpsa:
55.12
Logp:
0.7535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=NO2)CCC(=O)O
Tpsa: 76.22
Logp: 1.7538
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)CCC(=O)O
Tpsa:
76.22
Logp:
1.7538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4