CS-0131106
2-(Trimethylsilyl)ethyl 3-nitro-1H-1,2,4-triazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1001067-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131106-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0131106-5g | In Stock | ₹ 17,710.92 |
| 25g | CS-0131106-25g | In Stock | ₹ 69,474.72 |
CS-0131106 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD11042686
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄O₄Si
Molecular Weight
258.31
Synonyms
3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester
SMILES
O=C(N1N=C([N+]([O-])=O)N=C1)OCC[Si](C)(C)C
Tpsa
100.15
Logp
1.5092
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks 2-(Trimethylsilyl)ethyl 3-nitro-1h-124-triazole-1-carboxylate 5g 495746769 QH-3487 98.000 1001067-09-9 MFCD11042686 258.309 C8H14N4O4Si | eMolecules | ₹ 23,929.42 | |
 | 1001067-09-9 | 2-(Trimethylsilyl)ethyl 3-nitro-1h-1,2,4-triazole-1-carboxylate | A2B Chem | ₹ 2,053.44 - ₹ 12,406.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11042686
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₄Si
Molecular Weight: 258.31
Synonyms: 3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester
SMILES: O=C(N1N=C([N+]([O-])=O)N=C1)OCC[Si](C)(C)C
Tpsa: 100.15
Logp: 1.5092
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11042686
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₄Si
Molecular Weight:
258.31
Synonyms:
3-Nitro-1H-1,2,4-triazole-1-carboxylic Acid 2-(Trimethylsilyl)ethyl Ester
SMILES:
O=C(N1N=C([N+]([O-])=O)N=C1)OCC[Si](C)(C)C
Tpsa:
100.15
Logp:
1.5092
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: N-Methylynetoluenesulfonamide
SMILES: C#CN(C)S(C1=CC=C(C=C1)C)(=O)=O
Tpsa: 37.38
Logp: 1.20622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
N-Methylynetoluenesulfonamide
SMILES:
C#CN(C)S(C1=CC=C(C=C1)C)(=O)=O
Tpsa:
37.38
Logp:
1.20622
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(N1[C@H](CO)CC(C1)=O)OCC2=CC=CC=C2
Tpsa: 66.84
Logp: 0.9589
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(N1[C@H](CO)CC(C1)=O)OCC2=CC=CC=C2
Tpsa:
66.84
Logp:
0.9589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08544168
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: NC1CCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 26.02
Logp: 2.8169
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08544168
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
NC1CCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
26.02
Logp:
2.8169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0