CS-0307865
2,5-Dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 146628-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307865-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0307865-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0307865-1g | In Stock | ₹ 40,228.00 |
CS-0307865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₃S
Molecular Weight
224.24
Synonyms
2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid
SMILES
CC1=C(C(=O)O)SC2=C1C(=O)N=C(C)N2
Tpsa
83.05
Logp
1.29964
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid | 146628-89-9 | MFCD00520810 | 1g | eMolecules | ₹ 57,928.32 |
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
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N=C(C)N2
Tpsa: 83.05
Logp: 1.29964
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:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
2,5-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]-pyrimidine-6-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N=C(C)N2
Tpsa:
83.05
Logp:
1.29964
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 4-(2-Oxo-benzooxazol-3-yl)-butyric acid
SMILES: C1=CC=C2C(=C1)N(CCCC(=O)O)C(=O)O2
Tpsa: 72.44
Logp: 1.4593
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
4-(2-Oxo-benzooxazol-3-yl)-butyric acid
SMILES:
C1=CC=C2C(=C1)N(CCCC(=O)O)C(=O)O2
Tpsa:
72.44
Logp:
1.4593
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 6-oxo-1-propylpyridazine-3-carboxylic acid
SMILES: O=C(C(C=C1)=NN(CCC)C1=O)O
Tpsa: 72.19
Logp: 0.3515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
6-oxo-1-propylpyridazine-3-carboxylic acid
SMILES:
O=C(C(C=C1)=NN(CCC)C1=O)O
Tpsa:
72.19
Logp:
0.3515
H Acceptors:
4
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: C₁₅H₈FNO₄
Molecular Weight: 285.23
Synonyms: 2-(4-Fluorophenyl)-1,3-dioxoisoindoline-5-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=CC=C(C=C3)F)C2=O
Tpsa: 74.68
Logp: 2.3245
H Acceptors: 3
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:
C₁₅H₈FNO₄
Molecular Weight:
285.23
Synonyms:
2-(4-Fluorophenyl)-1,3-dioxoisoindoline-5-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=CC=C(C=C3)F)C2=O
Tpsa:
74.68
Logp:
2.3245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2