CS-0068049
2-Methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 157327-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0068049-250mg | In Stock | ₹ 3,115.00 |
| 1g | CS-0068049-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0068049-5g | In Stock | ₹ 26,166.00 |
CS-0068049 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD09999162
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₃
Molecular Weight
210.10
Synonyms
4,5,6,7-Tetrahydro-2-methyl-2h-pyrazolo[4,3-c]pyridineDiHCl
SMILES
CN1N=C2C(CNCC2)=C1.[2HCl]
Tpsa
29.85
Logp
0.7019
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-2-methyl-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 801.00 - ₹ 5,696.00 | |
 | 157327-45-2 | 4,5,6,7-Tetrahydro-2-methyl-2h-pyrazolo[4,3-c]pyridine 2HCl | A2B Chem | ₹ 2,225.00 - ₹ 18,512.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09999162
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 4,5,6,7-Tetrahydro-2-methyl-2h-pyrazolo[4,3-c]pyridineDiHCl
SMILES: CN1N=C2C(CNCC2)=C1.[2HCl]
Tpsa: 29.85
Logp: 0.7019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09999162
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
4,5,6,7-Tetrahydro-2-methyl-2h-pyrazolo[4,3-c]pyridineDiHCl
SMILES:
CN1N=C2C(CNCC2)=C1.[2HCl]
Tpsa:
29.85
Logp:
0.7019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09991589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: Hexahydro-1H-Azepine-1-Ethanamine
SMILES: NCCN1CCCCCC1.Cl.Cl
Tpsa: 29.26
Logp: 1.2429
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09991589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
Hexahydro-1H-Azepine-1-Ethanamine
SMILES:
NCCN1CCCCCC1.Cl.Cl
Tpsa:
29.26
Logp:
1.2429
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₂
Molecular Weight: 254.41
Synonyms: None
SMILES: O=C1OCCCCCCCCCCCCCCC1
Tpsa: 26.3
Logp: 5.0046
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00039668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₂
Molecular Weight:
254.41
Synonyms:
None
SMILES:
O=C1OCCCCCCCCCCCCCCC1
Tpsa:
26.3
Logp:
5.0046
H Acceptors:
2
H Donors:
0
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: C₃₅H₃₆Cl₂N₈O₅
Molecular Weight: 719.62
Synonyms: keto-ITZ
SMILES: O=C1N(N=CN1C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC[C@@H]5O[C@](CN6N=CN=C6)(OC5)C7=CC=C(C=C7Cl)Cl)C(C)C(C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆Cl₂N₈O₅
Molecular Weight:
719.62
Synonyms:
keto-ITZ
SMILES:
O=C1N(N=CN1C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC[C@@H]5O[C@](CN6N=CN=C6)(OC5)C7=CC=C(C=C7Cl)Cl)C(C)C(C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A