CS-0220272
3-[2-(4-Fluorophenyl)ethyl]-2,3,5,6,7,8-hexahydro-7-methyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 565179-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220272-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0220272-250mg | In Stock | ₹ 14,596.00 |
| 500mg | CS-0220272-500mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0220272-1g | In Stock | ₹ 43,521.00 |
CS-0220272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉FN₂OS₂
Molecular Weight
374.50
Synonyms
3-[2-(4-Fluoro-phenyl)-ethyl]-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa
34.89
Logp
4.2533
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565179-71-7 | 3-[2-(4-Fluoro-phenyl)-ethyl]-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂OS₂
Molecular Weight: 374.50
Synonyms: 3-[2-(4-Fluoro-phenyl)-ethyl]-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES: O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa: 34.89
Logp: 4.2533
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂OS₂
Molecular Weight:
374.50
Synonyms:
3-[2-(4-Fluoro-phenyl)-ethyl]-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(S)N1CCC4=CC=C(F)C=C4
Tpsa:
34.89
Logp:
4.2533
H Acceptors:
5
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: C₁₂H₁₂N₄O₂S₂
Molecular Weight: 308.38
Synonyms: None
SMILES: CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=CC=CS3
Tpsa: 69.37
Logp: 2.2696
H Acceptors: 8
H Donors: 0
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:
C₁₂H₁₂N₄O₂S₂
Molecular Weight:
308.38
Synonyms:
None
SMILES:
CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=CC=CS3
Tpsa:
69.37
Logp:
2.2696
H Acceptors:
8
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: C₁₅H₂₁N₃O₃S₂
Molecular Weight: 355.48
Synonyms: None
SMILES: SC1=NC2=CC(S(=O)(N3CCOCC3)=O)=CC=C2N1CCCC
Tpsa: 64.43
Logp: 2.146
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₃S₂
Molecular Weight:
355.48
Synonyms:
None
SMILES:
SC1=NC2=CC(S(=O)(N3CCOCC3)=O)=CC=C2N1CCCC
Tpsa:
64.43
Logp:
2.146
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: 2-[(4-bromophenoxy)methyl]-1H-1,3-benzodiazole
SMILES: BrC1=CC=C(OCC2=NC3=CC=CC=C3N2)C=C1
Tpsa: 37.91
Logp: 3.9044
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
2-[(4-bromophenoxy)methyl]-1H-1,3-benzodiazole
SMILES:
BrC1=CC=C(OCC2=NC3=CC=CC=C3N2)C=C1
Tpsa:
37.91
Logp:
3.9044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3