CS-0502067
5-Methyl-1-(4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazin-2-yl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2093422-14-9
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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
C₁₁H₉N₅O₃
Molecular Weight
259.22
Synonyms
None
SMILES
CC1=C(C=NN1C1=NN2C=CC=C2C(=O)N1)C(O)=O
Tpsa
105.28
Logp
0.21492
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2093422-14-9 | 5-Methyl-1-(4-oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazin-2-yl)-1H-pyrazole-4-carboxylic acid | 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: C₁₁H₉N₅O₃
Molecular Weight: 259.22
Synonyms: None
SMILES: CC1=C(C=NN1C1=NN2C=CC=C2C(=O)N1)C(O)=O
Tpsa: 105.28
Logp: 0.21492
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅O₃
Molecular Weight:
259.22
Synonyms:
None
SMILES:
CC1=C(C=NN1C1=NN2C=CC=C2C(=O)N1)C(O)=O
Tpsa:
105.28
Logp:
0.21492
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₄N
Molecular Weight: 247.23
Synonyms: cis-2-(4-fluorophenyl)-4-(trifluoromethyl)piperidine
SMILES: FC1=CC=C(C=C1)[C@@H]1C[C@@H](CCN1)C(F)(F)F
Tpsa: 12.03
Logp: 3.4287
H Acceptors: 1
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:
C₁₂H₁₃F₄N
Molecular Weight:
247.23
Synonyms:
cis-2-(4-fluorophenyl)-4-(trifluoromethyl)piperidine
SMILES:
FC1=CC=C(C=C1)[C@@H]1C[C@@H](CCN1)C(F)(F)F
Tpsa:
12.03
Logp:
3.4287
H Acceptors:
1
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: None
SMILES: COC(=O)C1=C2N=CC=CC2=C(F)C=C1
Tpsa: 39.19
Logp: 2.1605
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
None
SMILES:
COC(=O)C1=C2N=CC=CC2=C(F)C=C1
Tpsa:
39.19
Logp:
2.1605
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: C₁₁H₇FINO₂
Molecular Weight: 331.08
Synonyms: None
SMILES: COC(=O)C1=C2N=CC(I)=CC2=C(F)C=C1
Tpsa: 39.19
Logp: 2.7651
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:
C₁₁H₇FINO₂
Molecular Weight:
331.08
Synonyms:
None
SMILES:
COC(=O)C1=C2N=CC(I)=CC2=C(F)C=C1
Tpsa:
39.19
Logp:
2.7651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1