CS-0220886
2-(Chloromethyl)-N,N-diethyl-1,4-dihydro-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Manufacturer: ChemScene
CAS Number: 733030-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220886-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0220886-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0220886-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0220886-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0220886-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0220886-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0220886-10g | In Stock | ₹ 1,70,079.00 |
CS-0220886 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C13H16ClN3O2S
Molecular Weight
313.80
Synonyms
2-(chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
SMILES
O=C(C(S1)=C(C)C2=C1N=C(CCl)NC2=O)N(CC)CC
Tpsa
66.06
Logp
2.51382
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733030-55-2 | 2-(Chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide | A2B Chem | ₹ 12,994.00 - ₹ 1,41,777.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H16ClN3O2S
Molecular Weight: 313.80
Synonyms: 2-(chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
SMILES: O=C(C(S1)=C(C)C2=C1N=C(CCl)NC2=O)N(CC)CC
Tpsa: 66.06
Logp: 2.51382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H16ClN3O2S
Molecular Weight:
313.80
Synonyms:
2-(chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(CCl)NC2=O)N(CC)CC
Tpsa:
66.06
Logp:
2.51382
H Acceptors:
4
H Donors:
1
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: C₉H₁₀ClF₃N₂O
Molecular Weight: 254.64
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(F)=C1F)CNC.[H]Cl
Tpsa: 41.13
Logp: 1.6836
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀ClF₃N₂O
Molecular Weight:
254.64
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(F)=C1F)CNC.[H]Cl
Tpsa:
41.13
Logp:
1.6836
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: O=C(NC1=CC=CC(OC)=C1)CNC.[H]Cl
Tpsa: 50.36
Logp: 1.2749
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(OC)=C1)CNC.[H]Cl
Tpsa:
50.36
Logp:
1.2749
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₇N₃O₃S₂
Molecular Weight: 327.42
Synonyms: None
SMILES: SC1=NC2=CC(S(=O)(N3CCOCC3)=O)=CC=C2N1CC
Tpsa: 64.43
Logp: 1.3658
H Acceptors: 6
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:
C₁₃H₁₇N₃O₃S₂
Molecular Weight:
327.42
Synonyms:
None
SMILES:
SC1=NC2=CC(S(=O)(N3CCOCC3)=O)=CC=C2N1CC
Tpsa:
64.43
Logp:
1.3658
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3