CS-0442234
5-Fluoro-1H-indazole-3-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1203-98-1
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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
C₈H₇FN₄O
Molecular Weight
194.17
Synonyms
5-Fluoro-1H-indazole-3-carboxylic acid hydrazide
SMILES
C1=CC2=C(C=C1F)C(=NN2)C(=O)NN
Tpsa
83.8
Logp
0.3055
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203-98-1 | 5-FLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE | 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: C₈H₇FN₄O
Molecular Weight: 194.17
Synonyms: 5-Fluoro-1H-indazole-3-carboxylic acid hydrazide
SMILES: C1=CC2=C(C=C1F)C(=NN2)C(=O)NN
Tpsa: 83.8
Logp: 0.3055
H Acceptors: 3
H Donors: 3
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:
C₈H₇FN₄O
Molecular Weight:
194.17
Synonyms:
5-Fluoro-1H-indazole-3-carboxylic acid hydrazide
SMILES:
C1=CC2=C(C=C1F)C(=NN2)C(=O)NN
Tpsa:
83.8
Logp:
0.3055
H Acceptors:
3
H Donors:
3
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: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 2-Methyl-3-trifluoromethylpyrazine
SMILES: CC1=C(C(F)(F)F)N=CC=N1
Tpsa: 25.78
Logp: 1.80382
H Acceptors: 2
H Donors: 0
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:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
2-Methyl-3-trifluoromethylpyrazine
SMILES:
CC1=C(C(F)(F)F)N=CC=N1
Tpsa:
25.78
Logp:
1.80382
H Acceptors:
2
H Donors:
0
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: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: None
SMILES: C1=CC2=NC(=C(C=O)C(=O)N2C=C1Cl)Cl
Tpsa: 51.44
Logp: 1.8138
H Acceptors: 4
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:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
None
SMILES:
C1=CC2=NC(=C(C=O)C(=O)N2C=C1Cl)Cl
Tpsa:
51.44
Logp:
1.8138
H Acceptors:
4
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: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: None
SMILES: C1=CC2=CN=CC=C2C(=C1)C(F)F
Tpsa: 12.89
Logp: 3.1724
H Acceptors: 1
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:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C1=CC2=CN=CC=C2C(=C1)C(F)F
Tpsa:
12.89
Logp:
3.1724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1