CS-0183697
5-Fluoro-1-methyl-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 171809-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183697-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0183697-1g | In Stock | ₹ 19,849.92 |
| 5g | CS-0183697-5g | In Stock | ₹ 58,608.60 |
CS-0183697 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FN₃
Molecular Weight
165.17
Synonyms
3-Amino-5-Fluoro-1-Methylindazole
SMILES
NC1=NN(C)C2=C1C=C(F)C=C2
Tpsa
43.84
Logp
1.2946
H Acceptors
3
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 3-Amino-5-Fluoro-1-Methylindazole
SMILES: NC1=NN(C)C2=C1C=C(F)C=C2
Tpsa: 43.84
Logp: 1.2946
H Acceptors: 3
H Donors: 1
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
3-Amino-5-Fluoro-1-Methylindazole
SMILES:
NC1=NN(C)C2=C1C=C(F)C=C2
Tpsa:
43.84
Logp:
1.2946
H Acceptors:
3
H Donors:
1
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1-(1-Methyl-1H-indazol-7-yl)methanamine
SMILES: CN1C2=C(C=CC=C2C=N1)CN
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1-(1-Methyl-1H-indazol-7-yl)methanamine
SMILES:
CN1C2=C(C=CC=C2C=N1)CN
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7-Chloro-1-methyl-4-azaindazole
SMILES: CN1C2=C(C=CN=C2C=N1)Cl
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7-Chloro-1-methyl-4-azaindazole
SMILES:
CN1C2=C(C=CN=C2C=N1)Cl
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 1-Methyl-1h-indazole-3-carbonitrile
SMILES: CN1C2=CC=CC=C2C(=N1)C#N
Tpsa: 41.61
Logp: 1.44498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
1-Methyl-1h-indazole-3-carbonitrile
SMILES:
CN1C2=CC=CC=C2C(=N1)C#N
Tpsa:
41.61
Logp:
1.44498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0