CS-0273868
2-(((4-Hydroxy-6-isopropylthieno[2,3-d]pyrimidin-2-yl)methyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 1144489-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273868-5g | In Stock | ₹ 86,672.28 |
CS-0273868 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃S₂
Molecular Weight
298.38
Synonyms
{[(6-isopropyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]thio}acetic acid
SMILES
CC(C)C1=CC2=C(N=C(CSCC(=O)O)N=C2O)S1
Tpsa
83.31
Logp
2.8381
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144489-45-1 | ([(6-Isopropyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]thio)acetic acid | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃S₂
Molecular Weight: 298.38
Synonyms: {[(6-isopropyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]thio}acetic acid
SMILES: CC(C)C1=CC2=C(N=C(CSCC(=O)O)N=C2O)S1
Tpsa: 83.31
Logp: 2.8381
H Acceptors: 6
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:
C₁₂H₁₄N₂O₃S₂
Molecular Weight:
298.38
Synonyms:
{[(6-isopropyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)methyl]thio}acetic acid
SMILES:
CC(C)C1=CC2=C(N=C(CSCC(=O)O)N=C2O)S1
Tpsa:
83.31
Logp:
2.8381
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Pyridinecarboxylicacid,5-(1-methylethyl)-(9CI)
SMILES: CC(C)C1=CN=C(C=C1)C(=O)O
Tpsa: 50.19
Logp: 1.9032
H Acceptors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Pyridinecarboxylicacid,5-(1-methylethyl)-(9CI)
SMILES:
CC(C)C1=CN=C(C=C1)C(=O)O
Tpsa:
50.19
Logp:
1.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 4-propan-2-yl-1H-pyrazole
SMILES: CC(C)C1=CNN=C1
Tpsa: 28.68
Logp: 1.5331
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
4-propan-2-yl-1H-pyrazole
SMILES:
CC(C)C1=CNN=C1
Tpsa:
28.68
Logp:
1.5331
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 6-Oxo-2-(propan-2-yl)-1,6-dihydropyrimidine-5-carboxylic acid
SMILES: CC(C)C1=NC(=C(C=N1)C(=O)O)O
Tpsa: 83.31
Logp: 1.0038
H Acceptors: 4
H Donors: 2
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
6-Oxo-2-(propan-2-yl)-1,6-dihydropyrimidine-5-carboxylic acid
SMILES:
CC(C)C1=NC(=C(C=N1)C(=O)O)O
Tpsa:
83.31
Logp:
1.0038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2