CS-0072470
5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 379241-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0072470-250mg | In Stock | ₹ 14,716.32 |
| 1g | CS-0072470-1g | In Stock | ₹ 40,384.32 |
| 5g | CS-0072470-5g | In Stock | ₹ 1,21,666.32 |
| 10g | CS-0072470-10g | In Stock | ₹ 1,70,435.52 |
CS-0072470 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂OS
Molecular Weight
276.74
Synonyms
5-(4-CHLORO-PHENYL)-6-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES
O=C1C2=C(N=CN1)SC(C)=C2C(C=C3)=CC=C3Cl
Tpsa
45.75
Logp
3.61342
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4(3h)-one | 379241-59-5 | MFCD03028484 | 1g | eMolecules | ₹ 57,649.47 | |
 | 379241-59-5 | 5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4(3h)-one | A2B Chem | ₹ 16,940.88 - ₹ 1,86,007.44 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 5-(4-CHLORO-PHENYL)-6-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES: O=C1C2=C(N=CN1)SC(C)=C2C(C=C3)=CC=C3Cl
Tpsa: 45.75
Logp: 3.61342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
5-(4-CHLORO-PHENYL)-6-METHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
SMILES:
O=C1C2=C(N=CN1)SC(C)=C2C(C=C3)=CC=C3Cl
Tpsa:
45.75
Logp:
3.61342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03622275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂S₂
Molecular Weight: 323.23
Synonyms: 5-(4-Bromophenyl)thieno[2,3-d]pyrimidine-4(3H)-thione
SMILES: SC1=NC=NC2=C1C(C(C=C3)=CC=C3Br)=CS2
Tpsa: 25.78
Logp: 4.4095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03622275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂S₂
Molecular Weight:
323.23
Synonyms:
5-(4-Bromophenyl)thieno[2,3-d]pyrimidine-4(3H)-thione
SMILES:
SC1=NC=NC2=C1C(C(C=C3)=CC=C3Br)=CS2
Tpsa:
25.78
Logp:
4.4095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O₃
Molecular Weight: 284.67
Synonyms: None
SMILES: O=C(OCC)C1=NN(C2=CC(Cl)=C(F)C=C2)C=C1O
Tpsa: 64.35
Logp: 2.5471
H Acceptors: 5
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:
C₁₂H₁₀ClFN₂O₃
Molecular Weight:
284.67
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C2=CC(Cl)=C(F)C=C2)C=C1O
Tpsa:
64.35
Logp:
2.5471
H Acceptors:
5
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: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: ethyl 4-hydroxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxylate
SMILES: O=C(OCC)C1=NN(C2=CC=CC(C(F)(F)F)=C2)C=C1O
Tpsa: 64.35
Logp: 2.7734
H Acceptors: 5
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:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
ethyl 4-hydroxy-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxylate
SMILES:
O=C(OCC)C1=NN(C2=CC=CC(C(F)(F)F)=C2)C=C1O
Tpsa:
64.35
Logp:
2.7734
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3