CS-0100068
3-Methyl-6-oxo-1-phenyl-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 52217-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100068-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0100068-250mg | In Stock | ₹ 20,534.40 |
| 500mg | CS-0100068-500mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0100068-1g | In Stock | ₹ 51,336.00 |
| 5g | CS-0100068-5g | In Stock | ₹ 1,54,008.00 |
| 10g | CS-0100068-10g | In Stock | ₹ 2,56,680.00 |
CS-0100068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD11890435
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₄O
Molecular Weight
250.26
Synonyms
6,7-dihydro-3-methyl-6-oxo-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
SMILES
N#CC1=CC2=C(N(C3=CC=CC=C3)N=C2C)NC1=O
Tpsa
74.47
Logp
1.8939
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methyl-6-oxo-1-phenyl-1H,6H,7H-pyrazolo[3,4-b]pyridine-5-carbonitrile | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 1,64,617.44 |
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: MFCD11890435
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄O
Molecular Weight: 250.26
Synonyms: 6,7-dihydro-3-methyl-6-oxo-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
SMILES: N#CC1=CC2=C(N(C3=CC=CC=C3)N=C2C)NC1=O
Tpsa: 74.47
Logp: 1.8939
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11890435
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄O
Molecular Weight:
250.26
Synonyms:
6,7-dihydro-3-methyl-6-oxo-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
SMILES:
N#CC1=CC2=C(N(C3=CC=CC=C3)N=C2C)NC1=O
Tpsa:
74.47
Logp:
1.8939
H Acceptors:
4
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: (3-nitrophenyl)methylhydrazine
SMILES: NNCC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 81.19
Logp: 0.5581
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
(3-nitrophenyl)methylhydrazine
SMILES:
NNCC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
81.19
Logp:
0.5581
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FN₃O
Molecular Weight: 251.30
Synonyms: 4-Amino-2-fluoro-N-(1-methyl-4-piperidinyl)benzamide
SMILES: O=C(NC1CCN(C)CC1)C2=CC=C(N)C=C2F
Tpsa: 58.36
Logp: 1.2319
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈FN₃O
Molecular Weight:
251.30
Synonyms:
4-Amino-2-fluoro-N-(1-methyl-4-piperidinyl)benzamide
SMILES:
O=C(NC1CCN(C)CC1)C2=CC=C(N)C=C2F
Tpsa:
58.36
Logp:
1.2319
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₀O
Molecular Weight: 218.25
Synonyms: None
SMILES: OC1=CC=C(C#CC#CC2=CC=CC=C2)C=C1
Tpsa: 20.23
Logp: 2.7954
H Acceptors: 1
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:
C₁₆H₁₀O
Molecular Weight:
218.25
Synonyms:
None
SMILES:
OC1=CC=C(C#CC#CC2=CC=CC=C2)C=C1
Tpsa:
20.23
Logp:
2.7954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0