CS-0084766
Triethylamine 2-((3,5,6-trichloropyridin-2-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 57213-69-1
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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
C₁₃H₁₉Cl₃N₂O₃
Molecular Weight
357.66
Synonyms
Triclopyr triethylamine salt
SMILES
O=C(O)COC1=NC(Cl)=C(Cl)C=C1Cl.CCN(CC)CC
Tpsa
62.66
Logp
3.8533
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57213-69-1 | [(3,5,6-trichloro-2-pyridyl)oxy]acetic acid, compound with triethylamine (1 | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Cl₃N₂O₃
Molecular Weight: 357.66
Synonyms: Triclopyr triethylamine salt
SMILES: O=C(O)COC1=NC(Cl)=C(Cl)C=C1Cl.CCN(CC)CC
Tpsa: 62.66
Logp: 3.8533
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉Cl₃N₂O₃
Molecular Weight:
357.66
Synonyms:
Triclopyr triethylamine salt
SMILES:
O=C(O)COC1=NC(Cl)=C(Cl)C=C1Cl.CCN(CC)CC
Tpsa:
62.66
Logp:
3.8533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09752966
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-Butyl (4-aminobut-2-en-1-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC/C=C/CN
Tpsa: 64.35
Logp: 1.026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09752966
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-Butyl (4-aminobut-2-en-1-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC/C=C/CN
Tpsa:
64.35
Logp:
1.026
H Acceptors:
3
H Donors:
2
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-methoxy-quinazoline
SMILES: COC1=CC2=NC=NC=C2C=C1
Tpsa: 35.01
Logp: 1.6384
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-methoxy-quinazoline
SMILES:
COC1=CC2=NC=NC=C2C=C1
Tpsa:
35.01
Logp:
1.6384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂OS
Molecular Weight: 236.21
Synonyms: Riluzole Impurity 15
SMILES: S=C(N)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 47.28
Logp: 2.2407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂OS
Molecular Weight:
236.21
Synonyms:
Riluzole Impurity 15
SMILES:
S=C(N)NC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
47.28
Logp:
2.2407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2