CS-0279944
Methyl 5-methyl-4-((3-nitro-1h-pyrazol-1-yl)methyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1011350-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279944-2.5g | In Stock | ₹ 82,592.00 |
| 5g | CS-0279944-5g | In Stock | ₹ 1,21,841.00 |
| 10g | CS-0279944-10g | In Stock | ₹ 1,80,581.00 |
CS-0279944 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 82,592.00
GST (18%): ₹ 14,866.56
Total Price: ₹ 97,458.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₅
Molecular Weight
266.21
Synonyms
methyl 5-methyl-4-[(3-nitro-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylate
SMILES
CC1=C(CN2C=CC(=N2)[N+](=O)[O-])C(=NO1)C(=O)OC
Tpsa
113.29
Logp
0.92262
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011350-32-5 | Methyl 5-methyl-4-((3-nitro-1H-pyrazol-1-yl)methyl)isoxazole-3-carboxylate | A2B Chem | -- |
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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: C₁₀H₁₀N₄O₅
Molecular Weight: 266.21
Synonyms: methyl 5-methyl-4-[(3-nitro-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylate
SMILES: CC1=C(CN2C=CC(=N2)[N+](=O)[O-])C(=NO1)C(=O)OC
Tpsa: 113.29
Logp: 0.92262
H Acceptors: 8
H Donors: 0
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:
C₁₀H₁₀N₄O₅
Molecular Weight:
266.21
Synonyms:
methyl 5-methyl-4-[(3-nitro-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylate
SMILES:
CC1=C(CN2C=CC(=N2)[N+](=O)[O-])C(=NO1)C(=O)OC
Tpsa:
113.29
Logp:
0.92262
H Acceptors:
8
H Donors:
0
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: C₈H₇N₅O₅
Molecular Weight: 253.17
Synonyms: 5-methyl-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES: CC1=C(CN2C=NC(=N2)[N+](=O)[O-])C(=NO1)C(=O)O
Tpsa: 137.18
Logp: 0.22922
H Acceptors: 8
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:
C₈H₇N₅O₅
Molecular Weight:
253.17
Synonyms:
5-methyl-4-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES:
CC1=C(CN2C=NC(=N2)[N+](=O)[O-])C(=NO1)C(=O)O
Tpsa:
137.18
Logp:
0.22922
H Acceptors:
8
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 5-Methyl-4-(pyrrolidin-1-ylmethyl)isoxazole-3-carboxylic acid hydrochloride
SMILES: CC1=C(CN2CCCC2)C(=NO1)C(=O)O
Tpsa: 66.57
Logp: 1.27702
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
5-Methyl-4-(pyrrolidin-1-ylmethyl)isoxazole-3-carboxylic acid hydrochloride
SMILES:
CC1=C(CN2CCCC2)C(=NO1)C(=O)O
Tpsa:
66.57
Logp:
1.27702
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: C₁₂H₁₈N₄O₃
Molecular Weight: 266.30
Synonyms: 5-[(4-acetylpiperazin-1-yl)methyl]-6-methylpyrimidine-2,4(1H,3H)-dione
SMILES: CC1=C(CN2CCN(CC2)C(=O)C)C(=NC(=N1)O)O
Tpsa: 89.79
Logp: -0.13968
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₈N₄O₃
Molecular Weight:
266.30
Synonyms:
5-[(4-acetylpiperazin-1-yl)methyl]-6-methylpyrimidine-2,4(1H,3H)-dione
SMILES:
CC1=C(CN2CCN(CC2)C(=O)C)C(=NC(=N1)O)O
Tpsa:
89.79
Logp:
-0.13968
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2