CS-0282650
6-Cyclopropyl-3-methyl-1-phenyl-1h-pyrazolo[3,4-b]pyridine-4-carbohydrazide
Manufacturer: ChemScene
CAS Number: 886495-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282650-5g | In Stock | ₹ 1,09,602.36 |
| 10g | CS-0282650-10g | In Stock | ₹ 1,94,734.56 |
CS-0282650 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,602.36
GST (18%): ₹ 19,728.425
Total Price: ₹ 1,29,330.785
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₅O
Molecular Weight
307.35
Synonyms
6-CYCLOPROPYL-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOHYDRAZI+
SMILES
CC1=NN(C2=C1C(C(NN)=O)=CC(C3CC3)=N2)C4=CC=CC=C4
Tpsa
85.83
Logp
2.20982
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886495-92-7 | 6-CYCLOPROPYL-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOHYDRAZI+ | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₅O
Molecular Weight: 307.35
Synonyms: 6-CYCLOPROPYL-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOHYDRAZI+
SMILES: CC1=NN(C2=C1C(C(NN)=O)=CC(C3CC3)=N2)C4=CC=CC=C4
Tpsa: 85.83
Logp: 2.20982
H Acceptors: 5
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:
C₁₇H₁₇N₅O
Molecular Weight:
307.35
Synonyms:
6-CYCLOPROPYL-3-METHYL-1-PHENYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOHYDRAZI+
SMILES:
CC1=NN(C2=C1C(C(NN)=O)=CC(C3CC3)=N2)C4=CC=CC=C4
Tpsa:
85.83
Logp:
2.20982
H Acceptors:
5
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: C₁₈H₁₈ClN₅O
Molecular Weight: 355.82
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-[(4-chlorophenyl)methyl]-6-cyclopropyl-3-methyl-, hydrazide
SMILES: CC1=NN(C2=C1C(C(NN)=O)=CC(C3CC3)=N2)CC4=CC=C(Cl)C=C4
Tpsa: 85.83
Logp: 2.92232
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClN₅O
Molecular Weight:
355.82
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-[(4-chlorophenyl)methyl]-6-cyclopropyl-3-methyl-, hydrazide
SMILES:
CC1=NN(C2=C1C(C(NN)=O)=CC(C3CC3)=N2)CC4=CC=C(Cl)C=C4
Tpsa:
85.83
Logp:
2.92232
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₄
Molecular Weight: 277.28
Synonyms: N-Boc-3-Methyl-5-nitroindazole
SMILES: CC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa: 87.26
Logp: 3.03612
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄
Molecular Weight:
277.28
Synonyms:
N-Boc-3-Methyl-5-nitroindazole
SMILES:
CC1=NN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OC(C)(C)C
Tpsa:
87.26
Logp:
3.03612
H Acceptors:
6
H Donors:
0
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: C₁₀H₈N₄O₅
Molecular Weight: 264.19
Synonyms: 5-METHYL-4-NITRO-2-(4-NITRO-PHENYL)-2H-PYRAZOL-3-OL
SMILES: CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1[N+](=O)[O-])O
Tpsa: 124.33
Logp: 1.70272
H Acceptors: 7
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:
C₁₀H₈N₄O₅
Molecular Weight:
264.19
Synonyms:
5-METHYL-4-NITRO-2-(4-NITRO-PHENYL)-2H-PYRAZOL-3-OL
SMILES:
CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1[N+](=O)[O-])O
Tpsa:
124.33
Logp:
1.70272
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3