CS-0220880
2-(1-Chloroethyl)-5,6,7,8-tetrahydro-7-methyl[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 733030-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220880-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0220880-250mg | In Stock | ₹ 9,968.00 |
| 500mg | CS-0220880-500mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0220880-1g | In Stock | ₹ 20,114.00 |
| 5g | CS-0220880-5g | In Stock | ₹ 58,740.00 |
| 10g | CS-0220880-10g | In Stock | ₹ 86,953.00 |
CS-0220880 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂OS
Molecular Weight
282.79
Synonyms
2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(C(Cl)C)N1
Tpsa
45.75
Logp
3.4092
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733030-56-3 | 2-(1-CHLOROETHYL)-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE | A2B Chem | ₹ 10,591.00 - ₹ 75,027.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: 2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(C(Cl)C)N1
Tpsa: 45.75
Logp: 3.4092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
2-(1-Chloroethyl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(C(Cl)C)N1
Tpsa:
45.75
Logp:
3.4092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂OS
Molecular Weight: 290.77
Synonyms: 2-(1-chloroethyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES: O=C1C(C(C2=CC=CC=C2)=CS3)=C3N=C(C(Cl)C)N1
Tpsa: 45.75
Logp: 3.9514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂OS
Molecular Weight:
290.77
Synonyms:
2-(1-chloroethyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1C(C(C2=CC=CC=C2)=CS3)=C3N=C(C(Cl)C)N1
Tpsa:
45.75
Logp:
3.9514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 5-(1,3-Benzodioxol-5-yl)-5-methylimidazolidine-2,4-dione
SMILES: CC1(C(NC(N1)=O)=O)C2=CC3=C(OCO3)C=C2
Tpsa: 76.66
Logp: 0.4699
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
5-(1,3-Benzodioxol-5-yl)-5-methylimidazolidine-2,4-dione
SMILES:
CC1(C(NC(N1)=O)=O)C2=CC3=C(OCO3)C=C2
Tpsa:
76.66
Logp:
0.4699
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: NC1=CC(C)=NN1C2=CC(C)=CC(C)=C2
Tpsa: 43.84
Logp: 2.37976
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
NC1=CC(C)=NN1C2=CC(C)=CC(C)=C2
Tpsa:
43.84
Logp:
2.37976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1