CS-0242310
6-(4-Fluorophenyl)-3h,4h-thieno[3,2-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 215928-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242310-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0242310-250mg | In Stock | ₹ 12,063.96 |
| 500mg | CS-0242310-500mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0242310-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0242310-5g | In Stock | ₹ 69,902.52 |
| 10g | CS-0242310-10g | In Stock | ₹ 1,26,971.04 |
CS-0242310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇FN₂OS
Molecular Weight
246.26
Synonyms
6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
SMILES
C1=C(C=CC(=C1)F)C2=CC3=C(C(=O)NC=N3)S2
Tpsa
45.75
Logp
2.7907
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(4-Fluorophenyl)-3,4-dihydrothieno[3,2-d]-pyrimidin-4-one | 215928-68-0 | MFCD00206482 | 1g | eMolecules | ₹ 27,707.75 | |
 | 6-(4-Fluorophenyl)-3,4-dihydrothieno[3,2-d]-pyrimidin-4-one | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 69,816.96 | |
 | 215928-68-0 | 6-(4-Fluorophenyl)-3,4-dihydrothieno[3,2-d]-pyrimidin-4-one | A2B Chem | ₹ 7,272.60 - ₹ 79,827.48 |
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
Compare Similar Items
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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: C₁₂H₇FN₂OS
Molecular Weight: 246.26
Synonyms: 6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
SMILES: C1=C(C=CC(=C1)F)C2=CC3=C(C(=O)NC=N3)S2
Tpsa: 45.75
Logp: 2.7907
H Acceptors: 3
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:
C₁₂H₇FN₂OS
Molecular Weight:
246.26
Synonyms:
6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
SMILES:
C1=C(C=CC(=C1)F)C2=CC3=C(C(=O)NC=N3)S2
Tpsa:
45.75
Logp:
2.7907
H Acceptors:
3
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: C₅H₁₁F₂NO
Molecular Weight: 139.14
Synonyms: None
SMILES: CC(O)CNCC(F)F
Tpsa: 32.26
Logp: 0.2219
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁F₂NO
Molecular Weight:
139.14
Synonyms:
None
SMILES:
CC(O)CNCC(F)F
Tpsa:
32.26
Logp:
0.2219
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11878595
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2-(tetrahydropyran-4-yl)propan-2-ol
SMILES: CC(O)(C1CCOCC1)C
Tpsa: 29.46
Logp: 1.1839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11878595
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2-(tetrahydropyran-4-yl)propan-2-ol
SMILES:
CC(O)(C1CCOCC1)C
Tpsa:
29.46
Logp:
1.1839
H Acceptors:
2
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: Piperidine, 4-[2-(4-methylphenyl)ethyl]-
SMILES: CC1=CC=C(C=C1)CCC2CCNCC2
Tpsa: 12.03
Logp: 2.92722
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
Piperidine, 4-[2-(4-methylphenyl)ethyl]-
SMILES:
CC1=CC=C(C=C1)CCC2CCNCC2
Tpsa:
12.03
Logp:
2.92722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3