CS-0496460
1-(Difluoromethyl)-3-(isoquinolin-1-yl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2377991-16-5
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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
C₁₄H₉F₂N₃O₂
Molecular Weight
289.24
Synonyms
None
SMILES
FC(F)N1N=C(C(C(O)=O)=C1)C2C3=C(C=CC=C3)C=CN=2
Tpsa
68.01
Logp
3.1916
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377991-16-5 | 1-(Difluoromethyl)-3-(isoquinolin-1-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: C₁₄H₉F₂N₃O₂
Molecular Weight: 289.24
Synonyms: None
SMILES: FC(F)N1N=C(C(C(O)=O)=C1)C2C3=C(C=CC=C3)C=CN=2
Tpsa: 68.01
Logp: 3.1916
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:
C₁₄H₉F₂N₃O₂
Molecular Weight:
289.24
Synonyms:
None
SMILES:
FC(F)N1N=C(C(C(O)=O)=C1)C2C3=C(C=CC=C3)C=CN=2
Tpsa:
68.01
Logp:
3.1916
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: C₁₂H₉FN₄O₂
Molecular Weight: 260.22
Synonyms: None
SMILES: FC1C=C2C(=CC=1)N(C=N2)C3C(C(O)=O)=CN(C)N=3
Tpsa: 72.94
Logp: 1.5963
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉FN₄O₂
Molecular Weight:
260.22
Synonyms:
None
SMILES:
FC1C=C2C(=CC=1)N(C=N2)C3C(C(O)=O)=CN(C)N=3
Tpsa:
72.94
Logp:
1.5963
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2C(C(O)=O)=CN(C)N=2
Tpsa: 87.9
Logp: 1.1754
H Acceptors: 6
H Donors: 1
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:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2C(C(O)=O)=CN(C)N=2
Tpsa:
87.9
Logp:
1.1754
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: C1=CC=C(C=C1)OCC2C=C3N(CCNC3=O)N=2
Tpsa: 56.15
Logp: 1.2055
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCC2C=C3N(CCNC3=O)N=2
Tpsa:
56.15
Logp:
1.2055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3