CS-0241207
6-chloro-4-(difluoromethyl)-2-methyl-2h-pyraZolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 1018165-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241207-50mg | In Stock | ₹ 23,186.76 |
| 100mg | CS-0241207-100mg | In Stock | ₹ 34,651.80 |
| 250mg | CS-0241207-250mg | In Stock | ₹ 49,197.00 |
| 500mg | CS-0241207-500mg | In Stock | ₹ 77,517.36 |
| 1g | CS-0241207-1g | In Stock | ₹ 99,506.28 |
| 5g | CS-0241207-5g | In Stock | ₹ 2,98,433.28 |
| 10g | CS-0241207-10g | In Stock | ₹ 4,47,564.36 |
CS-0241207 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₂N₃
Molecular Weight
217.60
Synonyms
None
SMILES
CN1C=C2C(=CC(=NC2=N1)Cl)C(F)F
Tpsa
30.71
Logp
2.5593
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018165-42-8 | 6-Chloro-4-(difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridine | A2B Chem | ₹ 32,512.80 - ₹ 3,60,378.72 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂N₃
Molecular Weight: 217.60
Synonyms: None
SMILES: CN1C=C2C(=CC(=NC2=N1)Cl)C(F)F
Tpsa: 30.71
Logp: 2.5593
H Acceptors: 3
H Donors: 0
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:
C₈H₆ClF₂N₃
Molecular Weight:
217.60
Synonyms:
None
SMILES:
CN1C=C2C(=CC(=NC2=N1)Cl)C(F)F
Tpsa:
30.71
Logp:
2.5593
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃N₃O
Molecular Weight: 273.37
Synonyms: N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine
SMILES: CCN1C(=C(CNCCC2=CC(=CC=C2)OC)C=N1)C
Tpsa: 39.08
Logp: 2.55232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O
Molecular Weight:
273.37
Synonyms:
N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2-(3-methoxyphenyl)ethanamine
SMILES:
CCN1C(=C(CNCCC2=CC(=CC=C2)OC)C=N1)C
Tpsa:
39.08
Logp:
2.55232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂N₃O₃
Molecular Weight: 299.27
Synonyms: 3-[4-(Difluoromethyl)-2-ethyl-3-methyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES: CCN1C(=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F)C
Tpsa: 77.12
Logp: 1.93862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂N₃O₃
Molecular Weight:
299.27
Synonyms:
3-[4-(Difluoromethyl)-2-ethyl-3-methyl-6-oxo-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES:
CCN1C(=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F)C
Tpsa:
77.12
Logp:
1.93862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CC1=CN(C(C)CN)N=C1
Tpsa: 43.84
Logp: 0.71122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CC1=CN(C(C)CN)N=C1
Tpsa:
43.84
Logp:
0.71122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2