CS-W006892
1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1228878-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006892-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-W006892-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-W006892-1g | In Stock | ₹ 46,102.00 |
CS-W006892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95%
MDL No
MFCD09028172
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃Cl₂N₃
Molecular Weight
210.10
Synonyms
1-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
SMILES
CN1C2=C(C=N1)CCNC2.Cl.Cl
Tpsa
29.85
Logp
0.9094
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-METHYL-4567-TETRAHYDRO-1H-PYRAZOLO[34-C]PYRIDINE 2HCL / 0.1g / 718056572 / C14419 / 95.000 / 1228878-69-0 / MFCD09028172 / 210.100 / C7H13Cl2N3 | eMolecules | ₹ 26,463.26 | |
 | 1H-Pyrazolo[3,4-c]pyridine, 4,5,6,7-tetrahydro-1-methyl-, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 5,963.00 - ₹ 43,165.00 | |
 | 1228878-69-0 | 1-Methyl-4,5,6,7-tetrahydro-1h-pyrazolo[3,4-c]pyridine dihydrochloride | A2B Chem | ₹ 8,455.00 - ₹ 82,147.00 |
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: 95%
MDL No: MFCD09028172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 1-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
SMILES: CN1C2=C(C=N1)CCNC2.Cl.Cl
Tpsa: 29.85
Logp: 0.9094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09028172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
1-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
SMILES:
CN1C2=C(C=N1)CCNC2.Cl.Cl
Tpsa:
29.85
Logp:
0.9094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD27923647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₅
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C1CC2(CNC2)CN1.O=C(C(O)=O)O
Tpsa: 115.73
Logp: -1.7485
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27923647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₅
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C1CC2(CNC2)CN1.O=C(C(O)=O)O
Tpsa:
115.73
Logp:
-1.7485
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10001482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂N
Molecular Weight: 117.10
Synonyms: 3,3-Difluorocyclobutanecarbonitrile - D6209
SMILES: N#CC1CC(F)(F)C1
Tpsa: 23.79
Logp: 1.55528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10001482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂N
Molecular Weight:
117.10
Synonyms:
3,3-Difluorocyclobutanecarbonitrile - D6209
SMILES:
N#CC1CC(F)(F)C1
Tpsa:
23.79
Logp:
1.55528
H Acceptors:
1
H Donors:
0
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: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: 5-IODO-1H-BENZIMIDAZOLE
SMILES: IC1=CC2=C(C=C1)N=CN2
Tpsa: 28.68
Logp: 2.1675
H Acceptors: 1
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:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
5-IODO-1H-BENZIMIDAZOLE
SMILES:
IC1=CC2=C(C=C1)N=CN2
Tpsa:
28.68
Logp:
2.1675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0