CS-0520941
5-Amino-1-(pyrimidin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 182923-78-0
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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
C₉H₅F₃N₆
Molecular Weight
254.17
Synonyms
None
SMILES
N#CC1=C(N)N(C2=NC=CC=N2)N=C1C(F)(F)F
Tpsa
93.41
Logp
1.13498
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 182923-78-0 | 5-Amino-1-(2-pyrimidinyl)-3-(trifluoromethyl)pyrazole-4-carbonitrile | 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: C₉H₅F₃N₆
Molecular Weight: 254.17
Synonyms: None
SMILES: N#CC1=C(N)N(C2=NC=CC=N2)N=C1C(F)(F)F
Tpsa: 93.41
Logp: 1.13498
H Acceptors: 6
H Donors: 1
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:
C₉H₅F₃N₆
Molecular Weight:
254.17
Synonyms:
None
SMILES:
N#CC1=C(N)N(C2=NC=CC=N2)N=C1C(F)(F)F
Tpsa:
93.41
Logp:
1.13498
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00182513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2-Cyano-3-phenylcrotonic acid ethyl ester
SMILES: CC(C1=CC=CC=C1)=C(C#N)C(OCC)=O
Tpsa: 50.09
Logp: 2.54678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00182513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2-Cyano-3-phenylcrotonic acid ethyl ester
SMILES:
CC(C1=CC=CC=C1)=C(C#N)C(OCC)=O
Tpsa:
50.09
Logp:
2.54678
H Acceptors:
3
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: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C1NC2=C(C=C(Cl)C=C2)CN1N
Tpsa: 58.36
Logp: 1.5612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)CN1N
Tpsa:
58.36
Logp:
1.5612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃O
Molecular Weight: 181.17
Synonyms: None
SMILES: O=C1NC2=C(C=C(F)C=C2)CN1N
Tpsa: 58.36
Logp: 1.0469
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃O
Molecular Weight:
181.17
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(F)C=C2)CN1N
Tpsa:
58.36
Logp:
1.0469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0