CS-0072620
[(5-Ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 347343-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072620-1g | In Stock | ₹ 91,759.00 |
| 5g | CS-0072620-5g | In Stock | ₹ 2,91,119.00 |
CS-0072620 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃S
Molecular Weight
228.27
Synonyms
2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid
SMILES
O=C1NC(SCC(O)=O)=NC(C)=C1CC
Tpsa
83.05
Logp
0.81742
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347343-04-8 | [(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio]acetic acid | A2B Chem | ₹ 35,778.00 - ₹ 6,81,206.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid
SMILES: O=C1NC(SCC(O)=O)=NC(C)=C1CC
Tpsa: 83.05
Logp: 0.81742
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid
SMILES:
O=C1NC(SCC(O)=O)=NC(C)=C1CC
Tpsa:
83.05
Logp:
0.81742
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1H-Benzimidazole-2-ethanol,1-methyl-(9CI)
SMILES: CN1C(CCO)=NC2=CC=CC=C12
Tpsa: 38.05
Logp: 1.1081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1H-Benzimidazole-2-ethanol,1-methyl-(9CI)
SMILES:
CN1C(CCO)=NC2=CC=CC=C12
Tpsa:
38.05
Logp:
1.1081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: OTAVA-BB BB7117320248
SMILES: O=C1N(C(CC(C)C)C(O)=O)C(C2C(C3)C=CC3C12)=O
Tpsa: 74.68
Logp: 1.2928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
OTAVA-BB BB7117320248
SMILES:
O=C1N(C(CC(C)C)C(O)=O)C(C2C(C3)C=CC3C12)=O
Tpsa:
74.68
Logp:
1.2928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01794098
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
SMILES: O=C1C(C(O)=O)=CN=C2C=CC=CN12
Tpsa: 71.67
Logp: 0.3927
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01794098
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
SMILES:
O=C1C(C(O)=O)=CN=C2C=CC=CN12
Tpsa:
71.67
Logp:
0.3927
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1