CS-0335581
6-Fluoro-5-methyl-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 1037206-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335581-1g | In Stock | ₹ 86,864.00 |
| 2.5g | CS-0335581-2.5g | In Stock | ₹ 1,73,461.00 |
CS-0335581 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,864.00
GST (18%): ₹ 15,635.52
Total Price: ₹ 1,02,499.52
Purity
97%
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
6-fluoro-5-methyl-1H-indazole-3-amine
SMILES
NC1=NNC2=C1C=C(C)C(F)=C2
Tpsa
54.7
Logp
1.59262
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037206-99-7 | 6-Fluoro-5-methyl-1h-indazol-3-amine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
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: 6-fluoro-5-methyl-1H-indazole-3-amine
SMILES: NC1=NNC2=C1C=C(C)C(F)=C2
Tpsa: 54.7
Logp: 1.59262
H Acceptors: 2
H Donors: 2
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
6-fluoro-5-methyl-1H-indazole-3-amine
SMILES:
NC1=NNC2=C1C=C(C)C(F)=C2
Tpsa:
54.7
Logp:
1.59262
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 4-methyl-3-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid
SMILES: CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCN(C)CC2
Tpsa: 77.92
Logp: 0.62932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
4-methyl-3-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid
SMILES:
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)N2CCN(C)CC2
Tpsa:
77.92
Logp:
0.62932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: 3-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES: C1CCNC(C1)C2=NC(=NO2)C3=CN=CC=C3
Tpsa: 63.84
Logp: 1.9462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
3-[5-(Piperidin-2-yl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES:
C1CCNC(C1)C2=NC(=NO2)C3=CN=CC=C3
Tpsa:
63.84
Logp:
1.9462
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 3-methyl-3-(2-oxopropylamino)butan-2-one
SMILES: CC(=O)CNC(C)(C)C(=O)C
Tpsa: 46.17
Logp: 0.5326
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
3-methyl-3-(2-oxopropylamino)butan-2-one
SMILES:
CC(=O)CNC(C)(C)C(=O)C
Tpsa:
46.17
Logp:
0.5326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4