CS-0220895
Ethyl 2-(1-chloroethyl)-5-methyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 733030-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220895-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220895-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220895-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220895-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0220895-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0220895-10g | In Stock | ₹ 1,39,107.00 |
CS-0220895 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂O₃S
Molecular Weight
300.76
Synonyms
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(1-chloroethyl)-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES
O=C(C(S1)=C(C)C2=C1N=C(C(Cl)C)NC2=O)OCC
Tpsa
72.05
Logp
2.76952
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 733030-80-3 | ethyl 2-(1-chloroethyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₃S
Molecular Weight: 300.76
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(1-chloroethyl)-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES: O=C(C(S1)=C(C)C2=C1N=C(C(Cl)C)NC2=O)OCC
Tpsa: 72.05
Logp: 2.76952
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃ClN₂O₃S
Molecular Weight:
300.76
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(1-chloroethyl)-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
SMILES:
O=C(C(S1)=C(C)C2=C1N=C(C(Cl)C)NC2=O)OCC
Tpsa:
72.05
Logp:
2.76952
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃Cl₂NOS
Molecular Weight: 290.21
Synonyms: LIKSWVDPKZCASW-UHFFFAOYSA-N
SMILES: CCOC1=CC=C(C2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa: 22.12
Logp: 4.3694
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃Cl₂NOS
Molecular Weight:
290.21
Synonyms:
LIKSWVDPKZCASW-UHFFFAOYSA-N
SMILES:
CCOC1=CC=C(C2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa:
22.12
Logp:
4.3694
H Acceptors:
3
H Donors:
0
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: C₇H₁₇N₃S
Molecular Weight: 175.29
Synonyms: None
SMILES: S=C(N)NCCN(CC)CC
Tpsa: 41.29
Logp: 0.1614
H Acceptors: 2
H Donors: 2
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:
C₇H₁₇N₃S
Molecular Weight:
175.29
Synonyms:
None
SMILES:
S=C(N)NCCN(CC)CC
Tpsa:
41.29
Logp:
0.1614
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: O=C(O)C(C#N)=CC1=C(C)N(C2=CC=C(OCC)C=C2)C(C)=C1
Tpsa: 75.25
Logp: 3.48442
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
O=C(O)C(C#N)=CC1=C(C)N(C2=CC=C(OCC)C=C2)C(C)=C1
Tpsa:
75.25
Logp:
3.48442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5