CS-0210766
Pyrazolo[1,5-a]pyridin-3-ylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1351659-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210766-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0210766-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0210766-1g | In Stock | ₹ 33,539.52 |
| 5g | CS-0210766-5g | In Stock | ₹ 1,43,911.92 |
CS-0210766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95+%
MDL No
MFCD22495407
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃
Molecular Weight
183.64
Synonyms
Pyrazolo[1,5-a]pyridin-3-yl-MethylaMine hydrochloride
SMILES
C1=CC2=C(CN)C=NN2C=C1.Cl
Tpsa
43.32
Logp
1.2148
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351659-25-0 | Pyrazolo[1,5-a]pyridin-3-ylmethanamine hydrochloride | A2B Chem | ₹ 8,213.76 - ₹ 1,57,088.16 |
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: 95+%
MDL No: MFCD22495407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: Pyrazolo[1,5-a]pyridin-3-yl-MethylaMine hydrochloride
SMILES: C1=CC2=C(CN)C=NN2C=C1.Cl
Tpsa: 43.32
Logp: 1.2148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22495407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
Pyrazolo[1,5-a]pyridin-3-yl-MethylaMine hydrochloride
SMILES:
C1=CC2=C(CN)C=NN2C=C1.Cl
Tpsa:
43.32
Logp:
1.2148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00067364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₆
Molecular Weight: 271.27
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OC2=CC=C(N)C=C2
Tpsa: 125.4
Logp: -1.5525
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00067364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₆
Molecular Weight:
271.27
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OC2=CC=C(N)C=C2
Tpsa:
125.4
Logp:
-1.5525
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04112700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₆
Molecular Weight: 458.46
Synonyms: Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES: O=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)COC5=CC=CC=C5N1CC(O)=O
Tpsa: 105.17
Logp: 3.4039
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04112700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₆
Molecular Weight:
458.46
Synonyms:
Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES:
O=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)COC5=CC=CC=C5N1CC(O)=O
Tpsa:
105.17
Logp:
3.4039
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD06802287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO
Molecular Weight: 285.34
Synonyms: 3'-(BENZYLOXY)[1,1'-BIPHENYL]-3-CARBONITRILE
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=CC(=C3)C#N
Tpsa: 33.02
Logp: 4.80428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06802287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO
Molecular Weight:
285.34
Synonyms:
3'-(BENZYLOXY)[1,1'-BIPHENYL]-3-CARBONITRILE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=CC(=C3)C#N
Tpsa:
33.02
Logp:
4.80428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4