CS-0197345
3-Bromo-1-trityl-1H-pyrazolo[4,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 633328-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197345-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0197345-250mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0197345-1g | In Stock | ₹ 53,218.32 |
CS-0197345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₈BrN₃
Molecular Weight
440.33
Synonyms
3-bromo-1-tritylpyrazolo[4,3-b]pyridine
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C(=N4)Br)N=CC=C5
Tpsa
30.71
Logp
6.034
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Bromo-1-trityl-1H-pyrazolo[43-b]pyridine / 50mg / 624167623 / 45R0588 / 96.000 / 633328-34-4 / MFCD22689257 / 440.344 / C25H18BrN3 | eMolecules | ₹ 19,647.14 | |
 | 633328-34-4 | 3-Bromo-1-trityl-1h-pyrazolo[4,3-b]pyridine | A2B Chem | ₹ 21,218.88 - ₹ 70,843.68 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈BrN₃
Molecular Weight: 440.33
Synonyms: 3-bromo-1-tritylpyrazolo[4,3-b]pyridine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C(=N4)Br)N=CC=C5
Tpsa: 30.71
Logp: 6.034
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈BrN₃
Molecular Weight:
440.33
Synonyms:
3-bromo-1-tritylpyrazolo[4,3-b]pyridine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=C(C(=N4)Br)N=CC=C5
Tpsa:
30.71
Logp:
6.034
H Acceptors:
3
H Donors:
0
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 4-Chloro-N-methylbenzenesulphonamide
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 46.17
Logp: 1.2481
H Acceptors: 2
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
4-Chloro-N-methylbenzenesulphonamide
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
46.17
Logp:
1.2481
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄O₄
Molecular Weight: 292.37
Synonyms: Terephthalic acid 1-(2-ethylhexyl)4-methyl ester
SMILES: O=C(OC)C1=CC=C(C(OCC(CC)CCCC)=O)C=C1
Tpsa: 52.6
Logp: 3.8464
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₄
Molecular Weight:
292.37
Synonyms:
Terephthalic acid 1-(2-ethylhexyl)4-methyl ester
SMILES:
O=C(OC)C1=CC=C(C(OCC(CC)CCCC)=O)C=C1
Tpsa:
52.6
Logp:
3.8464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₄
Molecular Weight: 275.06
Synonyms: 2-Amino-5-bromo-3-nitro-benzoic acid methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)Br)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.7261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₄
Molecular Weight:
275.06
Synonyms:
2-Amino-5-bromo-3-nitro-benzoic acid methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)Br)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.7261
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2