CS-0130146
1H-Pyrazolo[4,3-c]pyridin-6-amine
Manufacturer: ChemScene
CAS Number: 1206976-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130146-100mg | In Stock | ₹ 4,272.00 |
| 250mg | CS-0130146-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0130146-1g | In Stock | ₹ 15,041.00 |
| 5g | CS-0130146-5g | In Stock | ₹ 75,205.00 |
CS-0130146 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
MFCD17010075
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄
Molecular Weight
134.14
Synonyms
1H-Pyrazolo[4,3-c]pyridin-6-amine, 6-Amino-5-azaindazole
SMILES
NC1=CC(NN=C2)=C2C=N1
Tpsa
67.59
Logp
0.5401
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1H-Pyrazolo[43-c]pyridin-6-amine / 100mg / 572196135 / CS-0130146 / 0.000 / 1206976-02-4 / MFCD17010075 / 134.142 / C6H6N4 | eMolecules | ₹ 8,384.69 | |
 | 1H-Pyrazolo[4,3-c]pyridine-6-amine | Aaron Chemicals LLC | ₹ 4,895.00 | |
 | 1206976-02-4 | 1H-Pyrazolo[4,3-c]pyridin-6-amine | A2B Chem | ₹ 3,026.00 - ₹ 10,591.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD17010075
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 1H-Pyrazolo[4,3-c]pyridin-6-amine, 6-Amino-5-azaindazole
SMILES: NC1=CC(NN=C2)=C2C=N1
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17010075
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
1H-Pyrazolo[4,3-c]pyridin-6-amine, 6-Amino-5-azaindazole
SMILES:
NC1=CC(NN=C2)=C2C=N1
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12028635
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 5-bromo-2,4-dimethylindazole
SMILES: CC1=C(Br)C=CC2=NN(C)C=C12
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12028635
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
5-bromo-2,4-dimethylindazole
SMILES:
CC1=C(Br)C=CC2=NN(C)C=C12
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: 1-(3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanone
SMILES: CC(C1=CN(C)N=C1C(F)F)=O
Tpsa: 34.89
Logp: 1.5603
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
1-(3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl)ethanone
SMILES:
CC(C1=CN(C)N=C1C(F)F)=O
Tpsa:
34.89
Logp:
1.5603
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00040970
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₂O₄
Molecular Weight: 154.07
Synonyms: 2,2-difluorobutanedioic acid
SMILES: O=C(O)C(F)(F)CC(O)=O
Tpsa: 74.6
Logp: 0.181
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00040970
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₂O₄
Molecular Weight:
154.07
Synonyms:
2,2-difluorobutanedioic acid
SMILES:
O=C(O)C(F)(F)CC(O)=O
Tpsa:
74.6
Logp:
0.181
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3