CS-0296584
2-((6-Ethylpyrimidin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 1105192-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0296584-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0296584-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0296584-10g | In Stock | ₹ 2,31,268.68 |
CS-0296584 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
[(6-ethylpyrimidin-4-yl)thio]acetic acid
SMILES
CCC1=CC(=NC=N1)SCC(=O)O
Tpsa
63.08
Logp
1.2157
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: [(6-ethylpyrimidin-4-yl)thio]acetic acid
SMILES: CCC1=CC(=NC=N1)SCC(=O)O
Tpsa: 63.08
Logp: 1.2157
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
[(6-ethylpyrimidin-4-yl)thio]acetic acid
SMILES:
CCC1=CC(=NC=N1)SCC(=O)O
Tpsa:
63.08
Logp:
1.2157
H Acceptors:
4
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: 5-ethyl-1,2-dihydro-pyrazol-3-one
SMILES: CCC1=CC(=NN1)O
Tpsa: 48.91
Logp: 0.6777
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
5-ethyl-1,2-dihydro-pyrazol-3-one
SMILES:
CCC1=CC(=NN1)O
Tpsa:
48.91
Logp:
0.6777
H Acceptors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (5-Ethyl-1-methyl-1H-pyrazol-3-yl)-methanol
SMILES: CCC1=CC(=NN1C)CO
Tpsa: 38.05
Logp: 0.4748
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-methanol
SMILES:
CCC1=CC(=NN1C)CO
Tpsa:
38.05
Logp:
0.4748
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 5-Ethyl-7-oxo-4,7-dihydro-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: CCC1=CC(=O)N2C(=C(C=N2)C(=O)O)N1
Tpsa: 87.46
Logp: 0.2832
H Acceptors: 4
H Donors: 2
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
5-Ethyl-7-oxo-4,7-dihydro-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
CCC1=CC(=O)N2C(=C(C=N2)C(=O)O)N1
Tpsa:
87.46
Logp:
0.2832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2