CS-0241228
3-[4-(difluoromethyl)-3-methyl-6-oxo-2-propyl-2h,6h,7h-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1018046-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241228-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0241228-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0241228-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0241228-500mg | In Stock | ₹ 66,309.00 |
CS-0241228 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇F₂N₃O₃
Molecular Weight
313.30
Synonyms
3-[4-(difluoromethyl)-3-methyl-6-oxo-2-propyl-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES
CCCN1C(=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F)C
Tpsa
77.12
Logp
2.32872
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018046-60-0 | 3-(4-(Difluoromethyl)-3-methyl-6-oxo-2-propyl-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid | A2B Chem | ₹ 41,667.72 - ₹ 1,07,634.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₇F₂N₃O₃
Molecular Weight: 313.30
Synonyms: 3-[4-(difluoromethyl)-3-methyl-6-oxo-2-propyl-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES: CCCN1C(=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F)C
Tpsa: 77.12
Logp: 2.32872
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂N₃O₃
Molecular Weight:
313.30
Synonyms:
3-[4-(difluoromethyl)-3-methyl-6-oxo-2-propyl-2,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
SMILES:
CCCN1C(=C2C(=CC(=O)N(CCC(=O)O)C2=N1)C(F)F)C
Tpsa:
77.12
Logp:
2.32872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O₂S
Molecular Weight: 305.28
Synonyms: None
SMILES: CCN1C=C2C(=CC(=NC2=N1)SCC(=O)O)C(F)(F)F
Tpsa: 68.01
Logp: 2.6467
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O₂S
Molecular Weight:
305.28
Synonyms:
None
SMILES:
CCN1C=C2C(=CC(=NC2=N1)SCC(=O)O)C(F)(F)F
Tpsa:
68.01
Logp:
2.6467
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₂S
Molecular Weight: 291.25
Synonyms: {[2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio}acetic acid
SMILES: CN1C=C2C(=CC(=NC2=N1)SCC(=O)O)C(F)(F)F
Tpsa: 68.01
Logp: 2.1638
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃O₂S
Molecular Weight:
291.25
Synonyms:
{[2-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio}acetic acid
SMILES:
CN1C=C2C(=CC(=NC2=N1)SCC(=O)O)C(F)(F)F
Tpsa:
68.01
Logp:
2.1638
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂
Molecular Weight: 194.25
Synonyms: 3-Fluoro-4-piperidin-1-yl-phenylamine
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)N)F
Tpsa: 29.26
Logp: 2.3982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂
Molecular Weight:
194.25
Synonyms:
3-Fluoro-4-piperidin-1-yl-phenylamine
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)N)F
Tpsa:
29.26
Logp:
2.3982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1