CS-0042084
4-Chloro-2-(methylthio)thieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 176530-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042084-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0042084-250mg | In Stock | ₹ 16,427.52 |
CS-0042084 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
MFCD01444000
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂S₂
Molecular Weight
216.71
Synonyms
4-CHLORO-2-(METHYLSULFANYL)THIENO[3,2-D]PYRIMIDINE
SMILES
CSC1=NC(Cl)=C2C(C=CS2)=N1
Tpsa
25.78
Logp
3.0666
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thieno[3,2-d]pyrimidine, 4-chloro-2-(methylthio)- | Aaron Chemicals LLC | ₹ 47,143.56 |
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: MFCD01444000
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂S₂
Molecular Weight: 216.71
Synonyms: 4-CHLORO-2-(METHYLSULFANYL)THIENO[3,2-D]PYRIMIDINE
SMILES: CSC1=NC(Cl)=C2C(C=CS2)=N1
Tpsa: 25.78
Logp: 3.0666
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01444000
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂S₂
Molecular Weight:
216.71
Synonyms:
4-CHLORO-2-(METHYLSULFANYL)THIENO[3,2-D]PYRIMIDINE
SMILES:
CSC1=NC(Cl)=C2C(C=CS2)=N1
Tpsa:
25.78
Logp:
3.0666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368888
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: Methyl 2-chloro-5-nitropyridine-3-carboxylate, 2-Chloro-3-(methoxycarbonyl)-5-nitropyridine
SMILES: O=C(OC)C1=C(Cl)N=CC([N+]([O-])=O)=C1
Tpsa: 82.33
Logp: 1.4298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368888
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
Methyl 2-chloro-5-nitropyridine-3-carboxylate, 2-Chloro-3-(methoxycarbonyl)-5-nitropyridine
SMILES:
O=C(OC)C1=C(Cl)N=CC([N+]([O-])=O)=C1
Tpsa:
82.33
Logp:
1.4298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Benzyl 3-cyanoazetidine-1-carboxylate
SMILES: N#CC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 53.33
Logp: 1.77858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Benzyl 3-cyanoazetidine-1-carboxylate
SMILES:
N#CC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
53.33
Logp:
1.77858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11518646
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
SMILES: O=C1CCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa: 26.3
Logp: 2.7141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11518646
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
SMILES:
O=C1CCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa:
26.3
Logp:
2.7141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1