CS-0336855
Ethyl 2-(5-nitro-1H-1,2,4-triazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 173167-33-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₄
Molecular Weight
200.15
Synonyms
ethyl (3-nitro-1{H}-1,2,4-triazol-5-yl)acetate
SMILES
O=C(OCC)CC1=NNC([N+]([O-])=O)=N1
Tpsa
111.01
Logp
-0.1815
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173167-33-4 | ethyl (3-nitro-1{H}-1,2,4-triazol-5-yl)acetate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₄
Molecular Weight: 200.15
Synonyms: ethyl (3-nitro-1{H}-1,2,4-triazol-5-yl)acetate
SMILES: O=C(OCC)CC1=NNC([N+]([O-])=O)=N1
Tpsa: 111.01
Logp: -0.1815
H Acceptors: 6
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:
C₆H₈N₄O₄
Molecular Weight:
200.15
Synonyms:
ethyl (3-nitro-1{H}-1,2,4-triazol-5-yl)acetate
SMILES:
O=C(OCC)CC1=NNC([N+]([O-])=O)=N1
Tpsa:
111.01
Logp:
-0.1815
H Acceptors:
6
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 4,6-Dimethylbenzene-1,3-dicarbonitrile
SMILES: CC1=CC(=C(C=C1C#N)C#N)C
Tpsa: 47.58
Logp: 2.0468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
4,6-Dimethylbenzene-1,3-dicarbonitrile
SMILES:
CC1=CC(=C(C=C1C#N)C#N)C
Tpsa:
47.58
Logp:
2.0468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃OS
Molecular Weight: 231.27
Synonyms: None
SMILES: O=C1CC(C)=NN1C2=NC3=CC=CC=C3S2
Tpsa: 45.56
Logp: 2.4089
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃OS
Molecular Weight:
231.27
Synonyms:
None
SMILES:
O=C1CC(C)=NN1C2=NC3=CC=CC=C3S2
Tpsa:
45.56
Logp:
2.4089
H Acceptors:
4
H Donors:
0
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: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: 2-[(6-Chloro-3-pyridazinyl)thio]ethanol
SMILES: C1=CC(=NN=C1Cl)SCCO
Tpsa: 46.01
Logp: 1.2144
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:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
2-[(6-Chloro-3-pyridazinyl)thio]ethanol
SMILES:
C1=CC(=NN=C1Cl)SCCO
Tpsa:
46.01
Logp:
1.2144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3