CS-0714006
tert-Butyl [5-(5'-(trifluoromethyl)pyridin-2'-yl)-[1,2,4]oxadiazol-3-ylmethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1311278-35-9
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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
C₁₄H₁₅F₃N₄O₃
Molecular Weight
344.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=NOC(=N1)C1=NC=C(C=C1)C(F)(F)F
Tpsa
90.14
Logp
3.1751
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311278-35-9 | Carbamic acid, N-[[5-[5-(trifluoromethyl)-2-pyridinyl]-1,2,4-oxadiazol-3-yl]methyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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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: C₁₄H₁₅F₃N₄O₃
Molecular Weight: 344.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=NOC(=N1)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 90.14
Logp: 3.1751
H Acceptors: 6
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:
C₁₄H₁₅F₃N₄O₃
Molecular Weight:
344.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=NOC(=N1)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
90.14
Logp:
3.1751
H Acceptors:
6
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: C₁₂H₁₆F₃N₅O₃
Molecular Weight: 335.28
Synonyms: None
SMILES: NCCNC1=C(C(=CC(=N1)N1CCOCC1)C(F)(F)F)[N+]([O-])=O
Tpsa: 106.55
Logp: 1.2158
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₆F₃N₅O₃
Molecular Weight:
335.28
Synonyms:
None
SMILES:
NCCNC1=C(C(=CC(=N1)N1CCOCC1)C(F)(F)F)[N+]([O-])=O
Tpsa:
106.55
Logp:
1.2158
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₂ClF₃N₂
Molecular Weight: 252.66
Synonyms: None
SMILES: CCCCNC1=NC(Cl)=CC(=C1)C(F)(F)F
Tpsa: 24.92
Logp: 3.9658
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClF₃N₂
Molecular Weight:
252.66
Synonyms:
None
SMILES:
CCCCNC1=NC(Cl)=CC(=C1)C(F)(F)F
Tpsa:
24.92
Logp:
3.9658
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂F₃NO₂
Molecular Weight: 295.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C=N1)C(F)(F)F
Tpsa: 39.19
Logp: 3.9441
H Acceptors: 3
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:
C₁₅H₁₂F₃NO₂
Molecular Weight:
295.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C1=CC=C(C=N1)C(F)(F)F
Tpsa:
39.19
Logp:
3.9441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3