CS-0340600
1H-Pyrazolo[3,4-c]pyridin-5-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1427195-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340600-1g | In Stock | ₹ 48,170.28 |
| 5g | CS-0340600-5g | In Stock | ₹ 1,90,884.36 |
CS-0340600 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,170.28
GST (18%): ₹ 8,670.65
Total Price: ₹ 56,840.93
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈Cl₂N₄
Molecular Weight
207.06
Synonyms
1H-Pyrazolo[3,4-c]pyridin-5-amine dihydrochloride
SMILES
C1=C2C=NNC2=CN=C1N.Cl.Cl
Tpsa
67.59
Logp
1.3837
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-Pyrazolo[3,4-c]pyridin-5-ylamine dihydrochloride | 1427195-29-6 | MFCD24368598 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 1427195-29-6 | 1H-Pyrazolo[3,4-c]pyridin-5-amine dihydrochloride | A2B Chem | ₹ 52,533.84 - ₹ 1,17,046.08 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Cl₂N₄
Molecular Weight: 207.06
Synonyms: 1H-Pyrazolo[3,4-c]pyridin-5-amine dihydrochloride
SMILES: C1=C2C=NNC2=CN=C1N.Cl.Cl
Tpsa: 67.59
Logp: 1.3837
H Acceptors: 3
H Donors: 2
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:
C₆H₈Cl₂N₄
Molecular Weight:
207.06
Synonyms:
1H-Pyrazolo[3,4-c]pyridin-5-amine dihydrochloride
SMILES:
C1=C2C=NNC2=CN=C1N.Cl.Cl
Tpsa:
67.59
Logp:
1.3837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₄
Molecular Weight: 266.17
Synonyms: C-(4-Trifluoromethyl-pyridin-3-yl)-methylamine oxalate
SMILES: C1=C(C(=CN=C1)CN)C(F)(F)F.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 0.7147
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₄
Molecular Weight:
266.17
Synonyms:
C-(4-Trifluoromethyl-pyridin-3-yl)-methylamine oxalate
SMILES:
C1=C(C(=CN=C1)CN)C(F)(F)F.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
0.7147
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: rel-(2S,3S)-2-Amino-3-phenyl-butyric acid ethyl ester hydrochloride
SMILES: C[C@H](C1=CC=CC=C1)[C@@H](N)C(OCC)=O.[H]Cl
Tpsa: 52.32
Logp: 2.1023
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
rel-(2S,3S)-2-Amino-3-phenyl-butyric acid ethyl ester hydrochloride
SMILES:
C[C@H](C1=CC=CC=C1)[C@@H](N)C(OCC)=O.[H]Cl
Tpsa:
52.32
Logp:
2.1023
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-(phenylmethyl)-
SMILES: C1=CC=C(C=C1)CC2=NC(=C(C(=N2)O)O)C(=O)O
Tpsa: 103.54
Logp: 1.1768
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-(phenylmethyl)-
SMILES:
C1=CC=C(C=C1)CC2=NC(=C(C(=N2)O)O)C(=O)O
Tpsa:
103.54
Logp:
1.1768
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3