CS-1072389
4,6-Difluoro-2-methyl-2H-indazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2750562-34-4
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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
C₉H₆F₂N₂O
Molecular Weight
196.15
Synonyms
None
SMILES
O=CC=1C(F)=CC2=NN(C=C2C1F)C
Tpsa
34.89
Logp
1.664
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₉H₆F₂N₂O
Molecular Weight: 196.15
Synonyms: None
SMILES: O=CC=1C(F)=CC2=NN(C=C2C1F)C
Tpsa: 34.89
Logp: 1.664
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:
C₉H₆F₂N₂O
Molecular Weight:
196.15
Synonyms:
None
SMILES:
O=CC=1C(F)=CC2=NN(C=C2C1F)C
Tpsa:
34.89
Logp:
1.664
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: C₁₀H₁₀BrN₃O₂
Molecular Weight: 284.11
Synonyms: None
SMILES: C([C@@H](C(O)=O)N)C1=CN2C(=N1)C=C(Br)C=C2
Tpsa: 80.62
Logp: 1.0512
H Acceptors: 4
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:
C₁₀H₁₀BrN₃O₂
Molecular Weight:
284.11
Synonyms:
None
SMILES:
C([C@@H](C(O)=O)N)C1=CN2C(=N1)C=C(Br)C=C2
Tpsa:
80.62
Logp:
1.0512
H Acceptors:
4
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2C[C@@H](C=C)[C@H](OC)C2
Tpsa: 38.77
Logp: 2.456
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](C=C)[C@H](OC)C2
Tpsa:
38.77
Logp:
2.456
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1C[C@@H](C(O)=O)[C@H](N(C)C)C1
Tpsa: 70.08
Logp: 0.8681
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](C(O)=O)[C@H](N(C)C)C1
Tpsa:
70.08
Logp:
0.8681
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2