CS-0040113
7-Chloro-1-methyl-1H-pyrazolo[3,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 957760-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040113-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0040113-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0040113-1g | In Stock | ₹ 12,460.00 |
| 2g | CS-0040113-2g | In Stock | ₹ 20,737.00 |
| 5g | CS-0040113-5g | In Stock | ₹ 45,390.00 |
CS-0040113 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD09265711
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
7-chloro-1-Methyl-pyrazolo[3,4-c]pyridine
SMILES
CN1N=CC2=C1C(Cl)=NC=C2
Tpsa
30.71
Logp
1.6217
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-CHLORO-1-METHYL-1H-PYRAZOLO[34-C]PYRIDINE / 0.1g / 718056854 / CS1347 / 95.000 / 957760-15-5 / MFCD09265711 / 167.600 / C7H6ClN3 | eMolecules | ₹ 18,602.78 | |
 | 957760-15-5 | 7-Chloro-1-methyl-1h-pyrazolo[3,4-c]pyridine | A2B Chem | ₹ 1,780.00 - ₹ 31,773.00 |
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
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Purity: 98%
MDL No: MFCD09265711
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7-chloro-1-Methyl-pyrazolo[3,4-c]pyridine
SMILES: CN1N=CC2=C1C(Cl)=NC=C2
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09265711
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7-chloro-1-Methyl-pyrazolo[3,4-c]pyridine
SMILES:
CN1N=CC2=C1C(Cl)=NC=C2
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15146408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: 4-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride
SMILES: FC1=CC=CC2=C1C(C3CCNCC3)=NO2.[H]Cl
Tpsa: 38.06
Logp: 2.8557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15146408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
4-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride
SMILES:
FC1=CC=CC2=C1C(C3CCNCC3)=NO2.[H]Cl
Tpsa:
38.06
Logp:
2.8557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12755858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNO₂
Molecular Weight: 189.99
Synonyms: 4-Bromofuran-2-carboxamide
SMILES: O=C(C1=CC(Br)=CO1)N
Tpsa: 56.23
Logp: 1.141
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12755858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂
Molecular Weight:
189.99
Synonyms:
4-Bromofuran-2-carboxamide
SMILES:
O=C(C1=CC(Br)=CO1)N
Tpsa:
56.23
Logp:
1.141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00673008
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: 4-FLUORO-2-METHOXYTOLUENE
SMILES: CC1=CC=C(F)C=C1OC
Tpsa: 9.23
Logp: 2.14272
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00673008
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
4-FLUORO-2-METHOXYTOLUENE
SMILES:
CC1=CC=C(F)C=C1OC
Tpsa:
9.23
Logp:
2.14272
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1