CS-0477418
5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1350653-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477418-5g | In Stock | ₹ 9,523.00 |
CS-0477418 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
MFCD28502339
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₂N₄
Molecular Weight
270.24
Synonyms
None
SMILES
FC1=CC2=C(N=C1)N(CC1=CC=CC=C1F)N=C2C#N
Tpsa
54.5
Logp
2.62948
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[34-b]pyridine-3-carbonitrile / 100mg / 627733492 / A286628 / / 1350653-26-7 / MFCD28502339 / 270.243 / C14H8F2N4 | eMolecules | ₹ 3,151.49 | |
 | 1350653-26-7 | 1H-Pyrazolo[3,4-b]pyridine-3-carbonitrile, 5-fluoro-1-[(2-fluorophenyl)methyl]- | A2B Chem | ₹ 1,513.00 - ₹ 15,219.00 |
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: 98%
MDL No: MFCD28502339
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂N₄
Molecular Weight: 270.24
Synonyms: None
SMILES: FC1=CC2=C(N=C1)N(CC1=CC=CC=C1F)N=C2C#N
Tpsa: 54.5
Logp: 2.62948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502339
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂N₄
Molecular Weight:
270.24
Synonyms:
None
SMILES:
FC1=CC2=C(N=C1)N(CC1=CC=CC=C1F)N=C2C#N
Tpsa:
54.5
Logp:
2.62948
H Acceptors:
4
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: C₁₂H₁₃FN₂O₃
Molecular Weight: 252.24
Synonyms: tert-butyl 5-fluoro-2-oxo-3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C(=O)CC2=C1N=CC(F)=C2
Tpsa: 59.5
Logp: 2.0449
H Acceptors: 4
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:
C₁₂H₁₃FN₂O₃
Molecular Weight:
252.24
Synonyms:
tert-butyl 5-fluoro-2-oxo-3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C(=O)CC2=C1N=CC(F)=C2
Tpsa:
59.5
Logp:
2.0449
H Acceptors:
4
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: C₁₃H₁₅FN₂O₃
Molecular Weight: 266.27
Synonyms: tert-butyl 5-fluoro-3-methyl-2-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: CC1C(=O)N(C(=O)OC(C)(C)C)C2=C1C=C(F)C=N2
Tpsa: 59.5
Logp: 2.6059
H Acceptors: 4
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:
C₁₃H₁₅FN₂O₃
Molecular Weight:
266.27
Synonyms:
tert-butyl 5-fluoro-3-methyl-2-oxo-1H,2H,3H-pyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
CC1C(=O)N(C(=O)OC(C)(C)C)C2=C1C=C(F)C=N2
Tpsa:
59.5
Logp:
2.6059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16987636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
SMILES: OC1=CC2=C(CCN(CC2)C2CCC2)C=C1
Tpsa: 23.47
Logp: 2.3453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16987636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol
SMILES:
OC1=CC2=C(CCN(CC2)C2CCC2)C=C1
Tpsa:
23.47
Logp:
2.3453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1