CS-0312666
1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-6-amine
Manufacturer: ChemScene
CAS Number: 1053655-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312666-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0312666-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0312666-1g | In Stock | ₹ 22,160.04 |
| 5g | CS-0312666-5g | In Stock | ₹ 59,293.08 |
| 10g | CS-0312666-10g | In Stock | ₹ 1,00,704.12 |
CS-0312666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
6-AMino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
SMILES
C1CCOC(C1)N2C3=C(C=CC(=C3)N)C=N2
Tpsa
53.07
Logp
2.3176
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / 6-Amino-1-(tetrahydropyranyl)-1H-indazole / 100mg / 525906004 / A3180 / / 1053655-59-6 / MFCD10699171 / 217.272 / C12H15N3O | eMolecules | ₹ 11,334.99 | |
 | 1053655-59-6 | 1-(Tetrahydro-pyran-2-yl)-1h-indazol-6-ylamine | A2B Chem | ₹ 11,037.24 - ₹ 25,325.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 6-AMino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
SMILES: C1CCOC(C1)N2C3=C(C=CC(=C3)N)C=N2
Tpsa: 53.07
Logp: 2.3176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
6-AMino-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
SMILES:
C1CCOC(C1)N2C3=C(C=CC(=C3)N)C=N2
Tpsa:
53.07
Logp:
2.3176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 6-chloro-N-isopropylpyridazin-3-amine
SMILES: CC(NC1=NN=C(Cl)C=C1)C
Tpsa: 37.81
Logp: 1.9503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
6-chloro-N-isopropylpyridazin-3-amine
SMILES:
CC(NC1=NN=C(Cl)C=C1)C
Tpsa:
37.81
Logp:
1.9503
H Acceptors:
3
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: N-(5-bromoquinolin-8-yl)ethanamide
SMILES: CC(NC1=CC=C(Br)C2=C1N=CC=C2)=O
Tpsa: 41.99
Logp: 2.9557
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
N-(5-bromoquinolin-8-yl)ethanamide
SMILES:
CC(NC1=CC=C(Br)C2=C1N=CC=C2)=O
Tpsa:
41.99
Logp:
2.9557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethanoic acid
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2)CC(=O)O
Tpsa: 64.35
Logp: 1.6433
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethanoic acid
SMILES:
COC1=CC=C(C=C1)C2=NN(C=C2)CC(=O)O
Tpsa:
64.35
Logp:
1.6433
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4