CS-0299173
Ethyl 2-(((5-methyl-3-nitro-1h-pyrazol-1-yl)methyl)sulfinyl)acetate
Manufacturer: ChemScene
CAS Number: 1020724-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0299173-1g | In Stock | ₹ 1,19,185.08 |
CS-0299173 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,185.08
GST (18%): ₹ 21,453.314
Total Price: ₹ 1,40,638.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₅S
Molecular Weight
275.28
Synonyms
ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfinyl}acetate
SMILES
CCOC(=O)CS(=O)CN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa
104.33
Logp
0.36902
H Acceptors
7
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1020724-52-0 | ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfinyl}acetate | A2B Chem | -- |
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: C₉H₁₃N₃O₅S
Molecular Weight: 275.28
Synonyms: ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfinyl}acetate
SMILES: CCOC(=O)CS(=O)CN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa: 104.33
Logp: 0.36902
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₅S
Molecular Weight:
275.28
Synonyms:
ethyl {[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]sulfinyl}acetate
SMILES:
CCOC(=O)CS(=O)CN1C(=CC(=N1)[N+](=O)[O-])C
Tpsa:
104.33
Logp:
0.36902
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClF₂N₂O₂S
Molecular Weight: 358.79
Synonyms: ethyl {[4-(4-chlorophenyl)-6-(difluoromethyl)pyrimidin-2-yl]thio}acetate
SMILES: CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C2=CC=C(C=C2)Cl
Tpsa: 52.08
Logp: 4.3898
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClF₂N₂O₂S
Molecular Weight:
358.79
Synonyms:
ethyl {[4-(4-chlorophenyl)-6-(difluoromethyl)pyrimidin-2-yl]thio}acetate
SMILES:
CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C2=CC=C(C=C2)Cl
Tpsa:
52.08
Logp:
4.3898
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: ethyl [(4-amino-5-cyanopyrimidin-2-yl)thio]acetate
SMILES: CCOC(=O)CSC1=NC(=N)C(=CN1)C#N
Tpsa: 102.62
Logp: 0.41605
H Acceptors: 6
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:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
ethyl [(4-amino-5-cyanopyrimidin-2-yl)thio]acetate
SMILES:
CCOC(=O)CSC1=NC(=N)C(=CN1)C#N
Tpsa:
102.62
Logp:
0.41605
H Acceptors:
6
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: C₁₆H₁₉N₃O₃S
Molecular Weight: 333.41
Synonyms: ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio]acetate
SMILES: CCOC(=O)CSC1=NC(=O)C2=C(N=C(C)C=C2C)N1C3CC3
Tpsa: 74.08
Logp: 2.39844
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃S
Molecular Weight:
333.41
Synonyms:
ethyl [(1-cyclopropyl-5,7-dimethyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-2-yl)thio]acetate
SMILES:
CCOC(=O)CSC1=NC(=O)C2=C(N=C(C)C=C2C)N1C3CC3
Tpsa:
74.08
Logp:
2.39844
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5