CS-0220915
2-(1-Chloroethyl)-5-(thiophen-2-yl)-3h,4h-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 733031-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220915-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0220915-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0220915-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0220915-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0220915-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0220915-10g | In Stock | ₹ 83,592.12 |
CS-0220915 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂OS₂
Molecular Weight
296.80
Synonyms
None
SMILES
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C(Cl)C)N1
Tpsa
45.75
Logp
4.0129
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733031-24-8 | 2-(1-Chloroethyl)-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂OS₂
Molecular Weight: 296.80
Synonyms: None
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C(Cl)C)N1
Tpsa: 45.75
Logp: 4.0129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂OS₂
Molecular Weight:
296.80
Synonyms:
None
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C(Cl)C)N1
Tpsa:
45.75
Logp:
4.0129
H Acceptors:
4
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: C₁₁H₉F₃N₄O₂
Molecular Weight: 286.21
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4-hydroxy-1-[2-(trifluoromethyl)phenyl]-, hydrazide
SMILES: O=C(C1=NN(C2=CC=CC=C2C(F)(F)F)C=C1O)NN
Tpsa: 93.17
Logp: 1.2002
H Acceptors: 5
H Donors: 3
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:
C₁₁H₉F₃N₄O₂
Molecular Weight:
286.21
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-hydroxy-1-[2-(trifluoromethyl)phenyl]-, hydrazide
SMILES:
O=C(C1=NN(C2=CC=CC=C2C(F)(F)F)C=C1O)NN
Tpsa:
93.17
Logp:
1.2002
H Acceptors:
5
H Donors:
3
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: C₁₈H₁₈ClNO₅
Molecular Weight: 363.79
Synonyms: dimethyl 5-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)isophthalate
SMILES: O=C(C1=CC(N2C(C)=C(C(CCl)=O)C=C2C)=CC(C(OC)=O)=C1)OC
Tpsa: 74.6
Logp: 3.08884
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₈ClNO₅
Molecular Weight:
363.79
Synonyms:
dimethyl 5-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)isophthalate
SMILES:
O=C(C1=CC(N2C(C)=C(C(CCl)=O)C=C2C)=CC(C(OC)=O)=C1)OC
Tpsa:
74.6
Logp:
3.08884
H Acceptors:
6
H Donors:
0
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: C₁₃H₉N₃O₂S
Molecular Weight: 271.29
Synonyms: 6-nitro-3-phenyl-1H-benzimidazole-2-thione
SMILES: SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa: 60.96
Logp: 3.2224
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:
C₁₃H₉N₃O₂S
Molecular Weight:
271.29
Synonyms:
6-nitro-3-phenyl-1H-benzimidazole-2-thione
SMILES:
SC1=NC2=CC([N+]([O-])=O)=CC=C2N1C3=CC=CC=C3
Tpsa:
60.96
Logp:
3.2224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2