CS-0505689
2-(4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl)ethan-1-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 884535-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505689-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0505689-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0505689-1g | In Stock | ₹ 59,121.96 |
CS-0505689 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅Cl₂N₃O
Molecular Weight
240.13
Synonyms
2-(4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDIN-2-YL)ETHANOL, HYDROCHLORIDE
SMILES
OCCN1N=C2C(CNCC2)=C1.[H]Cl.[H]Cl
Tpsa
50.08
Logp
0.3647
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₅Cl₂N₃O
Molecular Weight: 240.13
Synonyms: 2-(4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDIN-2-YL)ETHANOL, HYDROCHLORIDE
SMILES: OCCN1N=C2C(CNCC2)=C1.[H]Cl.[H]Cl
Tpsa: 50.08
Logp: 0.3647
H Acceptors: 4
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:
C₈H₁₅Cl₂N₃O
Molecular Weight:
240.13
Synonyms:
2-(4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDIN-2-YL)ETHANOL, HYDROCHLORIDE
SMILES:
OCCN1N=C2C(CNCC2)=C1.[H]Cl.[H]Cl
Tpsa:
50.08
Logp:
0.3647
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅IN₂
Molecular Weight: 220.01
Synonyms: Pyridine,4-amino-2-iodo-(6CI,7CI)
SMILES: NC1=CC(I)=NC=C1
Tpsa: 38.91
Logp: 1.2684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅IN₂
Molecular Weight:
220.01
Synonyms:
Pyridine,4-amino-2-iodo-(6CI,7CI)
SMILES:
NC1=CC(I)=NC=C1
Tpsa:
38.91
Logp:
1.2684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07784198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂F₈I₂
Molecular Weight: 579.84
Synonyms: 3-Chloro-1,1,1,3-tetrafluoro-4-iodobutane
SMILES: ICC(Cl)(F)CC(F)(F)(C(I)C(F)(Cl)CC(F)(F)F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD07784198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂F₈I₂
Molecular Weight:
579.84
Synonyms:
3-Chloro-1,1,1,3-tetrafluoro-4-iodobutane
SMILES:
ICC(Cl)(F)CC(F)(F)(C(I)C(F)(Cl)CC(F)(F)F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD07784212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HBrF₈
Molecular Weight: 292.95
Synonyms: 1-Bromo-3-(trifluoromethyl)-1,1,4,4,4-pentafluorobut-2-ene
SMILES: FC(F)(F)C(C(F)(F)F)=CC(F)(Br)F
Tpsa: 0
Logp: 4.0251
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07784212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBrF₈
Molecular Weight:
292.95
Synonyms:
1-Bromo-3-(trifluoromethyl)-1,1,4,4,4-pentafluorobut-2-ene
SMILES:
FC(F)(F)C(C(F)(F)F)=CC(F)(Br)F
Tpsa:
0
Logp:
4.0251
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1