CS-0324434
5-Bromo-3-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 1369509-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0324434-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0324434-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0324434-1g | In Stock | ₹ 26,865.84 |
| 5g | CS-0324434-5g | In Stock | ₹ 80,597.52 |
CS-0324434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrIN₃O
Molecular Weight
408.03
Synonyms
5-bromo-3-iodo-1-(oxan-2-yl)pyrazolo[3,4-c]pyridine
SMILES
C1CCOC(C1)N2C3=CN=C(C=C3C(=N2)I)Br
Tpsa
39.94
Logp
3.4975
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-bromo-3-iodo-1-(oxan-2-yl)-1H-pyrazolo[34-c]pyridine / 25mg / 699422772 / PBZ5711 / 0.000 / 1369509-72-7 / MFCD22576507 / 408.037 / C11H11BrIN3O | eMolecules | ₹ 6,045.67 | |
 | 1369509-72-7 | 5-Bromo-3-iodo-1-(tetrahydro-2h-pyran-2-yl)-1h-pyrazolo[3,4-c]pyridine | A2B Chem | ₹ 7,272.60 - ₹ 77,859.60 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrIN₃O
Molecular Weight: 408.03
Synonyms: 5-bromo-3-iodo-1-(oxan-2-yl)pyrazolo[3,4-c]pyridine
SMILES: C1CCOC(C1)N2C3=CN=C(C=C3C(=N2)I)Br
Tpsa: 39.94
Logp: 3.4975
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrIN₃O
Molecular Weight:
408.03
Synonyms:
5-bromo-3-iodo-1-(oxan-2-yl)pyrazolo[3,4-c]pyridine
SMILES:
C1CCOC(C1)N2C3=CN=C(C=C3C(=N2)I)Br
Tpsa:
39.94
Logp:
3.4975
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone
SMILES: CC1CCC(=O)N1C2=CC=C(C=C2)N
Tpsa: 46.33
Logp: 1.7841
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone
SMILES:
CC1CCC(=O)N1C2=CC=C(C=C2)N
Tpsa:
46.33
Logp:
1.7841
H Acceptors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CC1=NN(C(=C1)C)C2=C(C=CC(=C2)C(=O)O)OC
Tpsa: 64.35
Logp: 2.19594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C)C2=C(C=CC(=C2)C(=O)O)OC
Tpsa:
64.35
Logp:
2.19594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrrole
SMILES: C1=CN(C=C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.4043
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrrole
SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.4043
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2