CS-0660968
5-(Furan-2-yl)thieno[2,3-d]pyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 256507-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660968-5g | In Stock | ₹ 1,12,254.72 |
CS-0660968 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
MFCD11570874
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₂O₂S
Molecular Weight
218.23
Synonyms
None
SMILES
C1=COC(=C1)C2=CSC3=C2C(=O)NC=N3
Tpsa
58.89
Logp
2.2446
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256507-00-3 | 5-(2-Furyl)thieno[2,3-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
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Purity: 98%
MDL No: MFCD11570874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂S
Molecular Weight: 218.23
Synonyms: None
SMILES: C1=COC(=C1)C2=CSC3=C2C(=O)NC=N3
Tpsa: 58.89
Logp: 2.2446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11570874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂S
Molecular Weight:
218.23
Synonyms:
None
SMILES:
C1=COC(=C1)C2=CSC3=C2C(=O)NC=N3
Tpsa:
58.89
Logp:
2.2446
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C([C@H]1[C@]2([H])CC[C@@]1(C3=NN(C)C=C3)C2)O
Tpsa: 55.12
Logp: 1.1724
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C([C@H]1[C@]2([H])CC[C@@]1(C3=NN(C)C=C3)C2)O
Tpsa:
55.12
Logp:
1.1724
H Acceptors:
3
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: COC[C@@H]1[C@@H](N2N=CC(Br)=C2)C1
Tpsa: 27.05
Logp: 1.853
H Acceptors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
COC[C@@H]1[C@@H](N2N=CC(Br)=C2)C1
Tpsa:
27.05
Logp:
1.853
H Acceptors:
3
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: C₈H₁₁BrN₂O
Molecular Weight: 231.09
Synonyms: None
SMILES: COC[C@H]1[C@H](N2N=CC(Br)=C2)C1
Tpsa: 27.05
Logp: 1.853
H Acceptors: 3
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:
C₈H₁₁BrN₂O
Molecular Weight:
231.09
Synonyms:
None
SMILES:
COC[C@H]1[C@H](N2N=CC(Br)=C2)C1
Tpsa:
27.05
Logp:
1.853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3