CS-0340188
Pyrazolo[1,5-a]pyridine-7-methanamine, hydrochloride
Manufacturer: ChemScene
CAS Number: 1187929-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340188-5g | In Stock | ₹ 3,28,232.00 |
CS-0340188 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,28,232.00
GST (18%): ₹ 59,081.76
Total Price: ₹ 3,87,313.76
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N₃
Molecular Weight
220.10
Synonyms
C-Pyrazolo[1,5-a]pyridin-7-yl-methylamine dihydrochloride
SMILES
C1=CC2=CC=NN2C(=C1)CN.Cl.Cl
Tpsa
43.32
Logp
1.6366
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / C-Pyrazolo[15-a]pyridin-7-yl-methylamine dihydrochloride / 50mg / 592898690 / 68R0253S / 96.000 / 1187929-22-1 / MFCD11858498 / 220.100 / C8H11Cl2N3 | eMolecules | ₹ 18,865.33 | |
 | C-Pyrazolo[1,5-a]pyridin-7-yl-methylamine dihydrochloride | Aaron Chemicals LLC | ₹ 25,988.00 - ₹ 1,04,486.00 | |
 | 1187929-22-1 | C-Pyrazolo[1,5-a]pyridin-7-yl-methylamine dihydrochloride | A2B Chem | ₹ 34,265.00 - ₹ 1,30,741.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: C-Pyrazolo[1,5-a]pyridin-7-yl-methylamine dihydrochloride
SMILES: C1=CC2=CC=NN2C(=C1)CN.Cl.Cl
Tpsa: 43.32
Logp: 1.6366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
C-Pyrazolo[1,5-a]pyridin-7-yl-methylamine dihydrochloride
SMILES:
C1=CC2=CC=NN2C(=C1)CN.Cl.Cl
Tpsa:
43.32
Logp:
1.6366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂F₃N
Molecular Weight: 246.06
Synonyms: (R)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine HCl
SMILES: C1=C(C=CC(=C1)Cl)[C@H](C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.3239
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂F₃N
Molecular Weight:
246.06
Synonyms:
(R)-1-(4-chlorophenyl)-2,2,2-trifluoroethanamine HCl
SMILES:
C1=C(C=CC(=C1)Cl)[C@H](C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.3239
H Acceptors:
1
H Donors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 1-Allyl-5-hydroxymethylimidazole
SMILES: C=CCN1C=NC=C1CO
Tpsa: 38.05
Logp: 0.5614
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
1-Allyl-5-hydroxymethylimidazole
SMILES:
C=CCN1C=NC=C1CO
Tpsa:
38.05
Logp:
0.5614
H Acceptors:
3
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: C₅H₉N₃O₂S₂
Molecular Weight: 207.27
Synonyms: 2-Methylamino-4-methylthiazole-5-sulfonamide
SMILES: O=S(=O)(N)C=1SC(=NC1C)NC
Tpsa: 85.08
Logp: 0.14062
H Acceptors: 5
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:
C₅H₉N₃O₂S₂
Molecular Weight:
207.27
Synonyms:
2-Methylamino-4-methylthiazole-5-sulfonamide
SMILES:
O=S(=O)(N)C=1SC(=NC1C)NC
Tpsa:
85.08
Logp:
0.14062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2