CS-0361744
Methyl 2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 70965-30-9
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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
C₅H₅BrN₄O₄
Molecular Weight
265.02
Synonyms
None
SMILES
COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa
100.15
Logp
0.1218
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70965-30-9 | (5-Bromo-3-nitro-[1,2,4]triazol-1-yl)-acetic acid methyl ester | 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
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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: C₅H₅BrN₄O₄
Molecular Weight: 265.02
Synonyms: None
SMILES: COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa: 100.15
Logp: 0.1218
H Acceptors: 7
H Donors: 0
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:
C₅H₅BrN₄O₄
Molecular Weight:
265.02
Synonyms:
None
SMILES:
COC(=O)CN1C(=NC(=N1)[N+](=O)[O-])Br
Tpsa:
100.15
Logp:
0.1218
H Acceptors:
7
H Donors:
0
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: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Benzeneacetic acid, α-(5-formyl-2-methoxyphenoxy)-, methyl ester
SMILES: COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)OC
Tpsa: 61.83
Logp: 2.8008
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Benzeneacetic acid, α-(5-formyl-2-methoxyphenoxy)-, methyl ester
SMILES:
COC1=C(C=C(C=C1)C=O)OC(C2=CC=CC=C2)C(=O)OC
Tpsa:
61.83
Logp:
2.8008
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: methyl 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetate
SMILES: COC(=O)CC1=NN(C2=CC=CC=C2)C(=O)C1
Tpsa: 58.97
Logp: 1.3424
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
methyl 2-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetate
SMILES:
COC(=O)CC1=NN(C2=CC=CC=C2)C(=O)C1
Tpsa:
58.97
Logp:
1.3424
H Acceptors:
4
H Donors:
0
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: C₁₁H₉F₃N₂O₂
Molecular Weight: 258.20
Synonyms: Methyl 2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetate
SMILES: COC(=O)CC1=CN2C=C(C=CC2=N1)C(F)(F)F
Tpsa: 43.6
Logp: 2.0686
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉F₃N₂O₂
Molecular Weight:
258.20
Synonyms:
Methyl 2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetate
SMILES:
COC(=O)CC1=CN2C=C(C=CC2=N1)C(F)(F)F
Tpsa:
43.6
Logp:
2.0686
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2