CS-0221421
2-[({5,6-dimethyl-4-oxo-3h,4h-thieno[2,3-d]pyrimidin-2-yl}methyl)sulfanyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 743440-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221421-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0221421-250mg | In Stock | ₹ 14,596.00 |
| 500mg | CS-0221421-500mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0221421-1g | In Stock | ₹ 43,521.00 |
CS-0221421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃S₂
Molecular Weight
298.38
Synonyms
2-[[(5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]THIO]PROPANOIC ACID
SMILES
CC(SCC1=NC2=C(C(C)=C(C)S2)C(N1)=O)C(O)=O
Tpsa
83.05
Logp
2.30774
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 743440-25-7 | 2-[[(5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]THIO]PROPANOIC ACID | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S₂
Molecular Weight: 298.38
Synonyms: 2-[[(5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]THIO]PROPANOIC ACID
SMILES: CC(SCC1=NC2=C(C(C)=C(C)S2)C(N1)=O)C(O)=O
Tpsa: 83.05
Logp: 2.30774
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S₂
Molecular Weight:
298.38
Synonyms:
2-[[(5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]THIO]PROPANOIC ACID
SMILES:
CC(SCC1=NC2=C(C(C)=C(C)S2)C(N1)=O)C(O)=O
Tpsa:
83.05
Logp:
2.30774
H Acceptors:
5
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1C)CNC.[H]Cl
Tpsa: 41.13
Logp: 1.88314
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1C)CNC.[H]Cl
Tpsa:
41.13
Logp:
1.88314
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: {[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid
SMILES: O=C(O)CSC1=NN=C(C)N1C2=CC=C(OC)C=C2
Tpsa: 77.24
Logp: 1.76102
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
{[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=NN=C(C)N1C2=CC=C(OC)C=C2
Tpsa:
77.24
Logp:
1.76102
H Acceptors:
6
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: C₁₂H₁₄N₂O₂S₂
Molecular Weight: 282.38
Synonyms: None
SMILES: O=C1N(CCOC)C(S)=NC2=C1C3=C(S2)CCC3
Tpsa: 44.12
Logp: 1.8818
H Acceptors: 6
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:
C₁₂H₁₄N₂O₂S₂
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=C1N(CCOC)C(S)=NC2=C1C3=C(S2)CCC3
Tpsa:
44.12
Logp:
1.8818
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3