CS-0051501
3-Bromo-1-(oxan-2-yl)-1H-indazol-5-amine
Manufacturer: ChemScene
CAS Number: 1788054-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0051501-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0051501-5g | In Stock | ₹ 13,860.72 |
| 10g | CS-0051501-10g | In Stock | ₹ 24,726.84 |
| 25g | CS-0051501-25g | In Stock | ₹ 49,111.44 |
| 100g | CS-0051501-100g | In Stock | ₹ 1,35,527.04 |
CS-0051501 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN₃O
Molecular Weight
296.16
Synonyms
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine
SMILES
NC1=CC2=C(C=C1)N(N=C2Br)C1CCCCO1
Tpsa
53.07
Logp
3.0801
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-bromo-1-(oxan-2-yl)-1H-indazol-5-amine / 25mg / 586142026 / PB90451 / 0.000 / 1788054-90-9 / MFCD28501496 / 296.168 / C12H14BrN3O | eMolecules | ₹ 2,854.28 | |
 | 1H-Indazol-5-amine, 3-bromo-1-(tetrahydro-2H-pyran-2-yl)- | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 42,694.44 | |
 | 1788054-90-9 | 3-Bromo-1-(oxan-2-yl)-1h-indazol-5-amine | A2B Chem | ₹ 11,550.60 - ₹ 20,876.64 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃O
Molecular Weight: 296.16
Synonyms: 3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine
SMILES: NC1=CC2=C(C=C1)N(N=C2Br)C1CCCCO1
Tpsa: 53.07
Logp: 3.0801
H Acceptors: 4
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:
C₁₂H₁₄BrN₃O
Molecular Weight:
296.16
Synonyms:
3-Bromo-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-5-amine
SMILES:
NC1=CC2=C(C=C1)N(N=C2Br)C1CCCCO1
Tpsa:
53.07
Logp:
3.0801
H Acceptors:
4
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: C₁₃H₁₀BrN₃O₂S
Molecular Weight: 352.21
Synonyms: 3-BroMo-1-tosyl-1H-pyrazolo[3,4-b]pyridine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1N=C(Br)C2=CC=CN=C12
Tpsa: 64.85
Logp: 2.73922
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₀BrN₃O₂S
Molecular Weight:
352.21
Synonyms:
3-BroMo-1-tosyl-1H-pyrazolo[3,4-b]pyridine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1N=C(Br)C2=CC=CN=C12
Tpsa:
64.85
Logp:
2.73922
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: 3-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2CCO
Tpsa: 49.77
Logp: 2.2619
H Acceptors: 3
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
3-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(2-hydroxyethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)C2CCO
Tpsa:
49.77
Logp:
2.2619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22415201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 3-Boc-8-hydroxy-3-azabicyclo[3.2.1]octane
SMILES: O[C@H]1[C@H]2CC[C@@H]1CN(C(OC(C)(C)C)=O)C2
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22415201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
3-Boc-8-hydroxy-3-azabicyclo[3.2.1]octane
SMILES:
O[C@H]1[C@H]2CC[C@@H]1CN(C(OC(C)(C)C)=O)C2
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0