CS-0361730
Methyl 2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 797022-04-9
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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
C₅H₅Cl₂N₃O₂
Molecular Weight
210.02
Synonyms
None
SMILES
COC(=O)CN1C(=NC(=N1)Cl)Cl
Tpsa
57.01
Logp
0.7579
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797022-04-9 | (3,5-Dichloro-[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: C₅H₅Cl₂N₃O₂
Molecular Weight: 210.02
Synonyms: None
SMILES: COC(=O)CN1C(=NC(=N1)Cl)Cl
Tpsa: 57.01
Logp: 0.7579
H Acceptors: 5
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:
C₅H₅Cl₂N₃O₂
Molecular Weight:
210.02
Synonyms:
None
SMILES:
COC(=O)CN1C(=NC(=N1)Cl)Cl
Tpsa:
57.01
Logp:
0.7579
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: Methyl 3,5-dimethoxybenzoylformate
SMILES: COC1=CC(=CC(=C1)C(=O)C(=O)OC)OC
Tpsa: 61.83
Logp: 1.0595
H Acceptors: 5
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
Methyl 3,5-dimethoxybenzoylformate
SMILES:
COC1=CC(=CC(=C1)C(=O)C(=O)OC)OC
Tpsa:
61.83
Logp:
1.0595
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₁NO₆
Molecular Weight: 301.25
Synonyms: METHYL 2-(3-FORMYLPHENOXY)-5-NITROBENZENECARBOXYLATE
SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C=O
Tpsa: 95.74
Logp: 2.9862
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₆
Molecular Weight:
301.25
Synonyms:
METHYL 2-(3-FORMYLPHENOXY)-5-NITROBENZENECARBOXYLATE
SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)C=O
Tpsa:
95.74
Logp:
2.9862
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: methyl 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate
SMILES: O=C(OC)CN1C(COC2=CC=CC=C12)=O
Tpsa: 55.84
Logp: 0.585
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
methyl 2-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate
SMILES:
O=C(OC)CN1C(COC2=CC=CC=C12)=O
Tpsa:
55.84
Logp:
0.585
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2