CS-0180874
5-Fluoro-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1256833-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0180874-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0180874-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0180874-1g | In Stock | ₹ 40,213.20 |
CS-0180874 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃FN₄
Molecular Weight
162.12
Synonyms
5-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carbonitrile
SMILES
N#CC1=NNC2=NC=C(F)C=C21
Tpsa
65.36
Logp
0.96868
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Fluoro-1H-pyrazolo[34-b]pyridine-3-carbonitrile / 100mg / 714104357 / CS-0180874 / 0.000 / 1256833-42-7 / MFCD18261248 / 162.127 / C7H3FN4 | eMolecules | ₹ 6,548.76 | |
 | 1256833-42-7 | 5-Fluoro-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile | A2B Chem | ₹ 3,165.72 - ₹ 7,443.72 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃FN₄
Molecular Weight: 162.12
Synonyms: 5-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carbonitrile
SMILES: N#CC1=NNC2=NC=C(F)C=C21
Tpsa: 65.36
Logp: 0.96868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃FN₄
Molecular Weight:
162.12
Synonyms:
5-fluoro-2H-pyrazolo[3,4-b]pyridine-3-carbonitrile
SMILES:
N#CC1=NNC2=NC=C(F)C=C21
Tpsa:
65.36
Logp:
0.96868
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: C₁₆H₁₈ClNO₄
Molecular Weight: 323.77
Synonyms: (S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid
SMILES: CC(C)C[C@H](N1C(C=C(OC2=CC=CC=C2Cl)C1)=O)C(O)=O
Tpsa: 66.84
Logp: 2.9442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClNO₄
Molecular Weight:
323.77
Synonyms:
(S)-2-(4-(2-chlorophenoxy)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylpentanoic acid
SMILES:
CC(C)C[C@H](N1C(C=C(OC2=CC=CC=C2Cl)C1)=O)C(O)=O
Tpsa:
66.84
Logp:
2.9442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD12914278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃O₂
Molecular Weight: 285.27
Synonyms: methyl 7-fluoro-6-(phenylamino)-3H-benzo[d]imidazole-5-carboxylate
SMILES: O=C(C1=C(NC2=CC=CC=C2)C(F)=C3NC=NC3=C1)OC
Tpsa: 67.01
Logp: 3.2322
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12914278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN₃O₂
Molecular Weight:
285.27
Synonyms:
methyl 7-fluoro-6-(phenylamino)-3H-benzo[d]imidazole-5-carboxylate
SMILES:
O=C(C1=C(NC2=CC=CC=C2)C(F)=C3NC=NC3=C1)OC
Tpsa:
67.01
Logp:
3.2322
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅O₄P
Molecular Weight: 242.21
Synonyms: Diethyl(Phenyloxomethyl)Phosphonate
SMILES: O=C(P(OCC)(OCC)=O)C1=CC=CC=C1
Tpsa: 52.6
Logp: 3.0929
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅O₄P
Molecular Weight:
242.21
Synonyms:
Diethyl(Phenyloxomethyl)Phosphonate
SMILES:
O=C(P(OCC)(OCC)=O)C1=CC=CC=C1
Tpsa:
52.6
Logp:
3.0929
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6