CS-0464293
2-(3-Fluorophenyl)-4-methoxypyrazolo[1,5-a]pyrazine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1708178-75-9
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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
C₁₄H₁₀FN₃O₂
Molecular Weight
271.25
Synonyms
None
SMILES
COC1=NC=CN2C1=C(C=O)C(=N2)C3=CC(=CC=C3)F
Tpsa
56.49
Logp
2.3565
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708178-75-9 | Pyrazolo[1,5-a]pyrazine-3-carboxaldehyde, 2-(3-fluorophenyl)-4-methoxy- | 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: C₁₄H₁₀FN₃O₂
Molecular Weight: 271.25
Synonyms: None
SMILES: COC1=NC=CN2C1=C(C=O)C(=N2)C3=CC(=CC=C3)F
Tpsa: 56.49
Logp: 2.3565
H Acceptors: 5
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:
C₁₄H₁₀FN₃O₂
Molecular Weight:
271.25
Synonyms:
None
SMILES:
COC1=NC=CN2C1=C(C=O)C(=N2)C3=CC(=CC=C3)F
Tpsa:
56.49
Logp:
2.3565
H Acceptors:
5
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: (6-Oxo-4-trifluoromethyl-6H-pyrimidin-1-yl)-acetic acid
SMILES: C1=C(C(F)(F)F)N=CN(CC(=O)O)C1=O
Tpsa: 72.19
Logp: 0.3467
H Acceptors: 4
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
(6-Oxo-4-trifluoromethyl-6H-pyrimidin-1-yl)-acetic acid
SMILES:
C1=C(C(F)(F)F)N=CN(CC(=O)O)C1=O
Tpsa:
72.19
Logp:
0.3467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26130313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CC1=NN(C)C(=C1CCCC(=O)O)C
Tpsa: 55.12
Logp: 1.44424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26130313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1CCCC(=O)O)C
Tpsa:
55.12
Logp:
1.44424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COCC1=CC(=O)N(CC(=O)O)C=N1
Tpsa: 81.42
Logp: -0.5257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COCC1=CC(=O)N(CC(=O)O)C=N1
Tpsa:
81.42
Logp:
-0.5257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4