CS-0051502
3-Bromo-1-(4-methylbenzenesulfonyl)-1H-pyrazolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 889451-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051502-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0051502-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0051502-5g | In Stock | ₹ 53,222.00 |
CS-0051502 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-bromo-1-(4-methylbenzenesulfonyl)-1H-pyrazolo[3,4-b]pyridine | 889451-24-5 | MFCD22628107 | 1g | eMolecules | ₹ 14,672.54 | |
 | 889451-24-5 | 3-Bromo-1-tosyl-1h-pyrazolo[3,4-b]pyridine | A2B Chem | ₹ 6,497.00 - ₹ 9,701.00 |
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
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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: 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
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 3-Boc-8-cyano-3-azabicyclo[3.2.1]octane
SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2C#N
Tpsa: 53.33
Logp: 2.40308
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
3-Boc-8-cyano-3-azabicyclo[3.2.1]octane
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)C2C#N
Tpsa:
53.33
Logp:
2.40308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0