CS-0876482
Ethyl 1-(3,5-bis(trifluoromethyl)phenyl)-5-chloro-1h-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 287923-49-3
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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
C₁₃H₈ClF₆N₃O₂
Molecular Weight
387.66
Synonyms
None
SMILES
CCOC(=O)C1=C(N(N=N1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl
Tpsa
57.01
Logp
4.135
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 287923-49-3 | ethyl 5-chloro-1-[3,5-di(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylate | 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: C₁₃H₈ClF₆N₃O₂
Molecular Weight: 387.66
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=N1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl
Tpsa: 57.01
Logp: 4.135
H Acceptors: 5
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:
C₁₃H₈ClF₆N₃O₂
Molecular Weight:
387.66
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=N1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl
Tpsa:
57.01
Logp:
4.135
H Acceptors:
5
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: C₁₅H₁₂F₃N₂O₃PS
Molecular Weight: 388.30
Synonyms: None
SMILES: COP(=S)(OC)OC1=C(C(=CC(=N1)C2=CC=CC=C2)C(F)(F)F)C#N
Tpsa: 64.37
Logp: 4.53518
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃N₂O₃PS
Molecular Weight:
388.30
Synonyms:
None
SMILES:
COP(=S)(OC)OC1=C(C(=CC(=N1)C2=CC=CC=C2)C(F)(F)F)C#N
Tpsa:
64.37
Logp:
4.53518
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO
Molecular Weight: 301.38
Synonyms: None
SMILES: O=CC1=CC=CC(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)=C1
Tpsa: 20.31
Logp: 5.58574
H Acceptors: 2
H Donors: 0
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:
C₂₁H₁₉NO
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=CC1=CC=CC(N(C2=CC=C(C)C=C2)C3=CC=C(C)C=C3)=C1
Tpsa:
20.31
Logp:
5.58574
H Acceptors:
2
H Donors:
0
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)CO)[N+](=O)[O-]
Tpsa: 80.44
Logp: 0.7698
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)CO)[N+](=O)[O-]
Tpsa:
80.44
Logp:
0.7698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3