CS-0159616
1-(Tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine
Manufacturer: ChemScene
CAS Number: 478832-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0159616-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0159616-1g | In Stock | ₹ 9,790.00 |
| 5g | CS-0159616-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-0159616-10g | In Stock | ₹ 68,352.00 |
| 25g | CS-0159616-25g | In Stock | ₹ 1,36,704.00 |
CS-0159616 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD10699170
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
5-Amino-1-(tetrahydropyranyl)-1H-indazole
SMILES
NC1=CC2=C(N(C3CCCCO3)N=C2)C=C1
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 / 5-Amino-1-(tetrahydropyranyl)-1H-indazole / 500mg / 525905999 / A3179 / / 478832-10-9 / MFCD10699170 / 217.272 / C12H15N3O | eMolecules | ₹ 9,170.56 |
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: MFCD10699170
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 5-Amino-1-(tetrahydropyranyl)-1H-indazole
SMILES: NC1=CC2=C(N(C3CCCCO3)N=C2)C=C1
Tpsa: 53.07
Logp: 2.3176
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699170
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
5-Amino-1-(tetrahydropyranyl)-1H-indazole
SMILES:
NC1=CC2=C(N(C3CCCCO3)N=C2)C=C1
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 2-tert-Butyl-4-chloro-quinazoline
SMILES: CC(C1=NC(Cl)=C2C=CC=CC2=N1)(C)C
Tpsa: 25.78
Logp: 3.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
2-tert-Butyl-4-chloro-quinazoline
SMILES:
CC(C1=NC(Cl)=C2C=CC=CC2=N1)(C)C
Tpsa:
25.78
Logp:
3.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00077444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O₄
Molecular Weight: 192.21
Synonyms: (S)-2,5-Diaminopentanoic acid (acetate); L-Ornithine acetate
SMILES: N[C@@H](CCCN)C(O)=O.CC(O)=O
Tpsa: 126.64
Logp: -0.7719
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00077444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O₄
Molecular Weight:
192.21
Synonyms:
(S)-2,5-Diaminopentanoic acid (acetate); L-Ornithine acetate
SMILES:
N[C@@H](CCCN)C(O)=O.CC(O)=O
Tpsa:
126.64
Logp:
-0.7719
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00064993
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇KO₂
Molecular Weight: 186.25
Synonyms: 3-Phenylacrylic acid (potassium); β-Phenylacrylic acid (potassium); Potassium cinnamate
SMILES: O=C(O[K])/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 1.3265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00064993
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇KO₂
Molecular Weight:
186.25
Synonyms:
3-Phenylacrylic acid (potassium); β-Phenylacrylic acid (potassium); Potassium cinnamate
SMILES:
O=C(O[K])/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
1.3265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2