CS-0327421
N-(4-(trifluoromethoxy)phenyl)-1H-pyrazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 405278-62-8
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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
C₁₁H₈F₃N₃O₂
Molecular Weight
271.20
Synonyms
None
SMILES
O=C(C1=NNC=C1)NC2=CC=C(OC(F)(F)F)C=C2
Tpsa
67.01
Logp
2.5606
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405278-62-8 | {N}-[4-(trifluoromethoxy)phenyl]-1{H}-pyrazole-3-carboxamide | 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: C₁₁H₈F₃N₃O₂
Molecular Weight: 271.20
Synonyms: None
SMILES: O=C(C1=NNC=C1)NC2=CC=C(OC(F)(F)F)C=C2
Tpsa: 67.01
Logp: 2.5606
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:
C₁₁H₈F₃N₃O₂
Molecular Weight:
271.20
Synonyms:
None
SMILES:
O=C(C1=NNC=C1)NC2=CC=C(OC(F)(F)F)C=C2
Tpsa:
67.01
Logp:
2.5606
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: C₅H₈N₄O₃
Molecular Weight: 172.14
Synonyms: 2-(5-amino-4-nitro-1{H}-imidazol-1-yl)ethanol
SMILES: OCCN1C(N)=C([N+]([O-])=O)N=C1
Tpsa: 107.21
Logp: -0.6342
H Acceptors: 6
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:
C₅H₈N₄O₃
Molecular Weight:
172.14
Synonyms:
2-(5-amino-4-nitro-1{H}-imidazol-1-yl)ethanol
SMILES:
OCCN1C(N)=C([N+]([O-])=O)N=C1
Tpsa:
107.21
Logp:
-0.6342
H Acceptors:
6
H Donors:
2
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: C₁₁H₉BrO₂
Molecular Weight: 253.09
Synonyms: None
SMILES: COC1=C(C(=C2C=CC=CC2=C1)Br)O
Tpsa: 29.46
Logp: 3.3165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂
Molecular Weight:
253.09
Synonyms:
None
SMILES:
COC1=C(C(=C2C=CC=CC2=C1)Br)O
Tpsa:
29.46
Logp:
3.3165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-(2-PHENOXYPHENYL)PROPIONIC ACID
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O
Tpsa: 46.53
Logp: 3.4961
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-(2-PHENOXYPHENYL)PROPIONIC ACID
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CCC(=O)O
Tpsa:
46.53
Logp:
3.4961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5