CS-0219962
5-(4-Fluorophenyl)-6-methyl-3-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 379239-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219962-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0219962-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0219962-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0219962-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0219962-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0219962-10g | In Stock | ₹ 1,39,107.00 |
CS-0219962 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃FN₂OS₂
Molecular Weight
368.45
Synonyms
5-(4-fluorophenyl)-6-methyl-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES
O=C1C(C(C2=CC=C(F)C=C2)=C(C)S3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa
34.89
Logp
4.85042
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379239-36-8 | 5-(4-fluorophenyl)-6-methyl-3-phenyl-2-sulfanyl-3H,4H-thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 21,894.00 - ₹ 2,11,197.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₉H₁₃FN₂OS₂
Molecular Weight: 368.45
Synonyms: 5-(4-fluorophenyl)-6-methyl-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES: O=C1C(C(C2=CC=C(F)C=C2)=C(C)S3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa: 34.89
Logp: 4.85042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃FN₂OS₂
Molecular Weight:
368.45
Synonyms:
5-(4-fluorophenyl)-6-methyl-3-phenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one
SMILES:
O=C1C(C(C2=CC=C(F)C=C2)=C(C)S3)=C3N=C(S)N1C4=CC=CC=C4
Tpsa:
34.89
Logp:
4.85042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃S
Molecular Weight: 329.84
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-6-methyl-, 1-methylethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC2=C1CCC(C)C2)OC(C)C
Tpsa: 55.4
Logp: 3.6154
H Acceptors: 4
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:
C₁₅H₂₀ClNO₃S
Molecular Weight:
329.84
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-6-methyl-, 1-methylethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC2=C1CCC(C)C2)OC(C)C
Tpsa:
55.4
Logp:
3.6154
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (9CI)
SMILES: O=C(C1=CNC2=C1C=CC=C2CC)CCl
Tpsa: 32.86
Logp: 3.1518
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (9CI)
SMILES:
O=C(C1=CNC2=C1C=CC=C2CC)CCl
Tpsa:
32.86
Logp:
3.1518
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: C₁₇H₁₄N₂O₃S
Molecular Weight: 326.37
Synonyms: 2-[(3-benzyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid
SMILES: O=C(O)CSC(N1CC2=CC=CC=C2)=NC3=C(C=CC=C3)C1=O
Tpsa: 72.19
Logp: 2.6215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃S
Molecular Weight:
326.37
Synonyms:
2-[(3-benzyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid
SMILES:
O=C(O)CSC(N1CC2=CC=CC=C2)=NC3=C(C=CC=C3)C1=O
Tpsa:
72.19
Logp:
2.6215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5